(1S)-3-methyl-N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine

Systemtic Name: (1S)-3-methyl-N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine Openeye Name: (1S)-3-methyl-N-[(1S)-1-phenylethyl]-1-[2-(1-piperidyl)phenyl]butan-1-amine CAS Name: (1S)-3-methyl-N-[(1S)-1-phenylethyl]-1-[2-(1-piperidinyl)phenyl]-1-butanamine IUPAC Name: (1S)-3-methyl-N-[(1S)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(2-piperidinophenyl)butyl]-[(1S)-1-phenylethyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H34N2/c1-19(2)18-23(25-20(3)21-12-6-4-7-13-21)22-14-8-9-15-24(22)26-16-10-5-11-17-26/h4,6-9,12-15,19-20,23,25H,5,10-11,16-18H2,1-3H3/t20-,23-/m0/s1