(1S)-1-cyclohexyl-1-phenyl-N-[(1R)-1-phenylbutoxy]methanamine

Systemtic Name: (1S)-1-cyclohexyl-1-phenyl-N-[(1R)-1-phenylbutoxy]methanamine Openeye Name: (1S)-1-cyclohexyl-1-phenyl-N-[(1R)-1-phenylbutoxy]methanamine CAS Name: (1S)-1-cyclohexyl-1-phenyl-N-[(1R)-1-phenylbutoxy]methanamine IUPAC Name: (1S)-1-cyclohexyl-1-phenyl-N-[(1R)-1-phenylbutoxy]methanamine Traditional Name: [(S)-cyclohexyl(phenyl)methyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-2-12-22(19-13-6-3-7-14-19)25-24-23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-4,6-9,13-16,21-24H,2,5,10-12,17-18H2,1H3/t22-,23-/m1/s1