(3S,5R)-3,5-dimethyl-N-[(2-methylphenyl)methyl]adamantan-1-amine

Systemtic Name: (3S,5R)-3,5-dimethyl-N-[(2-methylphenyl)methyl]adamantan-1-amine Openeye Name: (3S,5R)-3,5-dimethyl-N-(o-tolylmethyl)adamantan-1-amine CAS Name: (3S,5R)-3,5-dimethyl-N-[(2-methylphenyl)methyl]-1-adamantanamine IUPAC Name: (3S,5R)-3,5-dimethyl-N-[(2-methylphenyl)methyl]adamantan-1-amine Traditional Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-(2-methylbenzyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C20H29N/c1-15-6-4-5-7-17(15)11-21-20-10-16-8-18(2,13-20)12-19(3,9-16)14-20/h4-7,16,21H,8-14H2,1-3H3/t16?,18-,19+,20?