(1R,2S)-N-methyl-2-(2-methylphenyl)cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-methyl-2-(2-methylphenyl)cyclohexan-1-amine Openeye Name: (1R,2S)-N-methyl-2-(o-tolyl)cyclohexanamine CAS Name: (1R,2S)-N-methyl-2-(2-methylphenyl)-1-cyclohexanamine IUPAC Name: (1R,2S)-N-methyl-2-(2-methylphenyl)cyclohexan-1-amine Traditional Name: methyl-[(1R,2S)-2-(o-tolyl)cyclohexyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCCC2NC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CCCC[C@H]2NC

InChI

InChI=1S/C14H21N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15-2/h3-4,7-8,13-15H,5-6,9-10H2,1-2H3/t13-,14+/m0/s1