(1R)-N-[(1R)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine

Systemtic Name: (1R)-N-[(1R)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine Openeye Name: (1R)-N-[(1R)-1-phenylethyl]-1-[2-(1-piperidyl)phenyl]butan-1-amine CAS Name: (1R)-N-[(1R)-1-phenylethyl]-1-[2-(1-piperidinyl)phenyl]-1-butanamine IUPAC Name: (1R)-N-[(1R)-1-phenylethyl]-1-(2-piperidin-1-ylphenyl)butan-1-amine Traditional Name: [(1R)-1-phenylethyl]-[(1R)-1-(2-piperidinophenyl)butyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1N2CCCCC2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-3-12-22(24-19(2)20-13-6-4-7-14-20)21-15-8-9-16-23(21)25-17-10-5-11-18-25/h4,6-9,13-16,19,22,24H,3,5,10-12,17-18H2,1-2H3/t19-,22-/m1/s1