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Details

Stereochemistry UNKNOWN
Molecular Formula C17H23NO
Molecular Weight 257.3706
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRANDAMINE, (-)-

SMILES

CN(C)CCC1(C)OCCC2=C1CC3=C2C=CC=C3

InChI

InChIKey=AMJPIGOYWBNJLP-UHFFFAOYSA-N
InChI=1S/C17H23NO/c1-17(9-10-18(2)3)16-12-13-6-4-5-7-14(13)15(16)8-11-19-17/h4-7H,8-12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PIRANDAMINE, (-)-
Common Name English
INDENO(2,1-C)PYRAN-1-ETHANAMINE, 1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-, (-)-
Systematic Name English
(-)-1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYLINDENO(2,1-C)PYRAN-1-ETHANAMINE
Common Name English
Code System Code Type Description
CAS
62157-13-5
Created by admin on Sat Dec 16 10:29:27 UTC 2023 , Edited by admin on Sat Dec 16 10:29:27 UTC 2023
PRIMARY
FDA UNII
4NAV7SU9TR
Created by admin on Sat Dec 16 10:29:27 UTC 2023 , Edited by admin on Sat Dec 16 10:29:27 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PIRANDAMINE, (-)-
NIH
NCATS
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