[(2S)-4-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]butyl]azanium

Systemtic Name: [(2S)-4-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]butyl]azanium Openeye Name: [(2S)-2-(4-benzyl-1-piperidyl)-4-phenyl-butyl]ammonium CAS Name: [(2S)-4-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]butyl]ammonium IUPAC Name: [(2S)-2-(4-benzylpiperidin-1-yl)-4-phenylbutyl]azanium Traditional Name: [(2S)-2-(4-benzylpiperidino)-4-phenyl-butyl]ammonium Formula: C22H31N2+ MolecularWeight: 323.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(CCC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)[C@@H](CCC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C22H30N2/c23-18-22(12-11-19-7-3-1-4-8-19)24-15-13-21(14-16-24)17-20-9-5-2-6-10-20/h1-10,21-22H,11-18,23H2/p+1/t22-/m0/s1