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

Systemtic Name: (Z,2S)-2-(azepan-1-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (Z,2S)-2-(azepan-1-yl)-4-phenyl-but-3-en-1-amine CAS Name: (Z,2S)-2-(1-azepanyl)-4-phenyl-3-buten-1-amine IUPAC Name: (Z,2S)-2-(azepan-1-yl)-4-phenylbut-3-en-1-amine Traditional Name: [(Z,2S)-2-(azepan-1-yl)-4-phenyl-but-3-enyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H24N2/c17-14-16(18-12-6-1-2-7-13-18)11-10-15-8-4-3-5-9-15/h3-5,8-11,16H,1-2,6-7,12-14,17H2/b11-10-/t16-/m0/s1