(3R,5S)-3,5-dimethyl-N-[(4-methylphenyl)methyl]adamantan-1-amine

Systemtic Name: (3R,5S)-3,5-dimethyl-N-[(4-methylphenyl)methyl]adamantan-1-amine Openeye Name: (3R,5S)-3,5-dimethyl-N-(p-tolylmethyl)adamantan-1-amine CAS Name: (3R,5S)-3,5-dimethyl-N-[(4-methylphenyl)methyl]-1-adamantanamine IUPAC Name: (3R,5S)-3,5-dimethyl-N-[(4-methylphenyl)methyl]adamantan-1-amine Traditional Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(4-methylbenzyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C20H29N/c1-15-4-6-16(7-5-15)11-21-20-10-17-8-18(2,13-20)12-19(3,9-17)14-20/h4-7,17,21H,8-14H2,1-3H3/t17?,18-,19+,20?