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

Systemtic Name: (Z,2S)-N2-cyclohexyl-N2-ethyl-4-phenyl-but-3-ene-1,2-diamine Openeye Name: (Z,2S)-N2-cyclohexyl-N2-ethyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (Z,2S)-N2-cyclohexyl-N2-ethyl-4-phenyl-3-butene-1,2-diamine IUPAC Name: (Z,2S)-2-N-cyclohexyl-2-N-ethyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: [(Z,1S)-1-(aminomethyl)-3-phenyl-allyl]-cyclohexyl-ethyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H28N2/c1-2-20(17-11-7-4-8-12-17)18(15-19)14-13-16-9-5-3-6-10-16/h3,5-6,9-10,13-14,17-18H,2,4,7-8,11-12,15,19H2,1H3/b14-13-/t18-/m0/s1