(1S)-1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(4-cyclohexylphenyl)ethanamine CAS Name: (1S)-1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(4-cyclohexylphenyl)ethanamine Traditional Name: benzyl-[(1S)-1-(4-cyclohexylphenyl)ethyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2CCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N/c1-17(22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,17,20,22H,3,6-7,10-11,16H2,1H3/t17-/m0/s1