(Z,2S)-N2-butyl-N2-ethyl-4-phenyl-but-3-ene-1,2-diamine

Systemtic Name: (Z,2S)-N2-butyl-N2-ethyl-4-phenyl-but-3-ene-1,2-diamine Openeye Name: (Z,2S)-N2-butyl-N2-ethyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (Z,2S)-N2-butyl-N2-ethyl-4-phenyl-3-butene-1,2-diamine IUPAC Name: (Z,2S)-2-N-butyl-2-N-ethyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: [(Z,1S)-1-(aminomethyl)-3-phenyl-allyl]-butyl-ethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-5-13-18(4-2)16(14-17)12-11-15-9-7-6-8-10-15/h6-12,16H,3-5,13-14,17H2,1-2H3/b12-11-/t16-/m0/s1