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

Systemtic Name: (Z,2S)-2-(4-methylpiperazin-1-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (Z,2S)-2-(4-methylpiperazin-1-yl)-4-phenyl-but-3-en-1-amine CAS Name: (Z,2S)-2-(4-methyl-1-piperazinyl)-4-phenyl-3-buten-1-amine IUPAC Name: (Z,2S)-2-(4-methylpiperazin-1-yl)-4-phenylbut-3-en-1-amine Traditional Name: [(Z,2S)-2-(4-methylpiperazino)-4-phenyl-but-3-enyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C15H23N3/c1-17-9-11-18(12-10-17)15(13-16)8-7-14-5-3-2-4-6-14/h2-8,15H,9-13,16H2,1H3/b8-7-/t15-/m0/s1