(1R,2S)-2-methyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-methyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine Openeye Name: (1R,2S)-2-methyl-N-(p-tolylmethyl)cyclohexanamine CAS Name: (1R,2S)-2-methyl-N-[(4-methylphenyl)methyl]-1-cyclohexanamine IUPAC Name: (1R,2S)-2-methyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine Traditional Name: (4-methylbenzyl)-[(1R,2S)-2-methylcyclohexyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NCC2=CC=C(C=C2)C

InChI

InChI=1S/C15H23N/c1-12-7-9-14(10-8-12)11-16-15-6-4-3-5-13(15)2/h7-10,13,15-16H,3-6,11H2,1-2H3/t13-,15+/m0/s1