(1S,3S)-N-[(4-chlorophenyl)methyl]-3-methyl-cyclohexan-1-amine

Systemtic Name: (1S,3S)-N-[(4-chlorophenyl)methyl]-3-methyl-cyclohexan-1-amine Openeye Name: (1S,3S)-N-[(4-chlorophenyl)methyl]-3-methyl-cyclohexanamine CAS Name: (1S,3S)-N-[(4-chlorophenyl)methyl]-3-methyl-1-cyclohexanamine IUPAC Name: (1S,3S)-N-[(4-chlorophenyl)methyl]-3-methylcyclohexan-1-amine Traditional Name: (4-chlorobenzyl)-[(1S,3S)-3-methylcyclohexyl]amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN/c1-11-3-2-4-14(9-11)16-10-12-5-7-13(15)8-6-12/h5-8,11,14,16H,2-4,9-10H2,1H3/t11-,14-/m0/s1