[(Z,2S)-4-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]but-3-enyl]azanium

Systemtic Name: [(Z,2S)-4-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]but-3-enyl]azanium Openeye Name: [(Z,2S)-2-(4-benzyl-1-piperidyl)-4-phenyl-but-3-enyl]ammonium CAS Name: [(Z,2S)-4-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]but-3-enyl]ammonium IUPAC Name: [(Z,2S)-2-(4-benzylpiperidin-1-yl)-4-phenylbut-3-enyl]azanium Traditional Name: [(Z,2S)-2-(4-benzylpiperidino)-4-phenyl-but-3-enyl]ammonium Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(C[NH3+])C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/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/h1-12,21-22H,13-18,23H2/p+1/b12-11-/t22-/m0/s1