(1R,2S)-N-[(3-chlorophenyl)methyl]-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-[(3-chlorophenyl)methyl]-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2S)-N-[(3-chlorophenyl)methyl]-2-methyl-cyclohexanamine CAS Name: (1R,2S)-N-[(3-chlorophenyl)methyl]-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2S)-N-[(3-chlorophenyl)methyl]-2-methylcyclohexan-1-amine Traditional Name: (3-chlorobenzyl)-[(1R,2S)-2-methylcyclohexyl]amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN/c1-11-5-2-3-8-14(11)16-10-12-6-4-7-13(15)9-12/h4,6-7,9,11,14,16H,2-3,5,8,10H2,1H3/t11-,14+/m0/s1