(Z,2S)-4-phenyl-2-piperidin-1-yl-but-3-en-1-amine

Systemtic Name: (Z,2S)-4-phenyl-2-piperidin-1-yl-but-3-en-1-amine Openeye Name: (Z,2S)-4-phenyl-2-(1-piperidyl)but-3-en-1-amine CAS Name: (Z,2S)-4-phenyl-2-(1-piperidinyl)-3-buten-1-amine IUPAC Name: (Z,2S)-4-phenyl-2-piperidin-1-ylbut-3-en-1-amine Traditional Name: [(Z,2S)-4-phenyl-2-piperidino-but-3-enyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)[C@H](CN)/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/b10-9-/t15-/m0/s1