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

Systemtic Name: (Z,2S)-2-(4-ethylpiperazin-1-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (Z,2S)-2-(4-ethylpiperazin-1-yl)-4-phenyl-but-3-en-1-amine CAS Name: (Z,2S)-2-(4-ethyl-1-piperazinyl)-4-phenyl-3-buten-1-amine IUPAC Name: (Z,2S)-2-(4-ethylpiperazin-1-yl)-4-phenylbut-3-en-1-amine Traditional Name: [(Z,2S)-2-(4-ethylpiperazino)-4-phenyl-but-3-enyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H25N3/c1-2-18-10-12-19(13-11-18)16(14-17)9-8-15-6-4-3-5-7-15/h3-9,16H,2,10-14,17H2,1H3/b9-8-/t16-/m0/s1