(1S)-1-cyclohexyl-2-(4-methylphenyl)ethanamine

Systemtic Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanamine Openeye Name: (1S)-1-cyclohexyl-2-(p-tolyl)ethanamine CAS Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanamine IUPAC Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanamine Traditional Name: [(1S)-1-cyclohexyl-2-(p-tolyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2CCCCC2)N

InChI

InChI=1S/C15H23N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h7-10,14-15H,2-6,11,16H2,1H3/t15-/m0/s1