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

Systemtic Name: (Z,2S)-4-phenyl-2-pyrrolidin-1-yl-but-3-en-1-amine Openeye Name: (Z,2S)-4-phenyl-2-pyrrolidin-1-yl-but-3-en-1-amine CAS Name: (Z,2S)-4-phenyl-2-(1-pyrrolidinyl)-3-buten-1-amine IUPAC Name: (Z,2S)-4-phenyl-2-pyrrolidin-1-ylbut-3-en-1-amine Traditional Name: [(Z,2S)-4-phenyl-2-pyrrolidino-but-3-enyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c15-12-14(16-10-4-5-11-16)9-8-13-6-2-1-3-7-13/h1-3,6-9,14H,4-5,10-12,15H2/b9-8-/t14-/m0/s1