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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29NO
Molecular Weight 287.4397
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLDERAMCICLANE

SMILES

CNCCO[C@@]1(C[C@H]2CC[C@]1(C)C2(C)C)C3=CC=CC=C3

InChI

InChIKey=KTVWFUOXICTLAW-QRQLOZEOSA-N
InChI=1S/C19H29NO/c1-17(2)16-10-11-18(17,3)19(14-16,21-13-12-20-4)15-8-6-5-7-9-15/h5-9,16,20H,10-14H2,1-4H3/t16-,18-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYLDERAMCICLANE
Common Name English
DERAMCICLANE METABOLITE M4
Preferred Name English
N-METHYL-2-(((1R,2S,4R)-1,7,7-TRIMETHYL-2-PHENYLBICYCLO(2.2.1)HEPT-2-YL)OXY)ETHANAMINE
Systematic Name English
EGIS 7056
Common Name English
ETHANAMINE, N-METHYL-2-(((1R,2S,4R)-1,7,7-TRIMETHYL-2-PHENYLBICYCLO(2.2.1)HEPT-2-YL)OXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
EE9QME7187
Created by admin on Wed Apr 02 07:27:42 GMT 2025 , Edited by admin on Wed Apr 02 07:27:42 GMT 2025
PRIMARY
PUBCHEM
57188424
Created by admin on Wed Apr 02 07:27:42 GMT 2025 , Edited by admin on Wed Apr 02 07:27:42 GMT 2025
PRIMARY
CAS
174411-40-6
Created by admin on Wed Apr 02 07:27:42 GMT 2025 , Edited by admin on Wed Apr 02 07:27:42 GMT 2025
PRIMARY