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

Systemtic Name: [(Z,2S)-4-phenyl-2-piperidin-1-yl-but-3-enyl]azanium Openeye Name: [(Z,2S)-4-phenyl-2-(1-piperidyl)but-3-enyl]ammonium CAS Name: [(Z,2S)-4-phenyl-2-(1-piperidinyl)but-3-enyl]ammonium IUPAC Name: [(Z,2S)-4-phenyl-2-piperidin-1-ylbut-3-enyl]azanium Traditional Name: [(Z,2S)-4-phenyl-2-piperidino-but-3-enyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C[NH3+])C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)[C@H](C[NH3+])/C=C\C2=CC=CC=C2

InChI

InChI=1S/C15H22N2/c16-13-15(17-11-5-2-6-12-17)10-9-14-7-3-1-4-8-14/h1,3-4,7-10,15H,2,5-6,11-13,16H2/p+1/b10-9-/t15-/m0/s1