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

Systemtic Name: (Z,2S)-N2,N2-dibutyl-4-phenyl-but-3-ene-1,2-diamine Openeye Name: (Z,2S)-N2,N2-dibutyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (Z,2S)-N2,N2-dibutyl-4-phenyl-3-butene-1,2-diamine IUPAC Name: (Z,2S)-2-N,2-N-dibutyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: [(Z,1S)-1-(aminomethyl)-3-phenyl-allyl]-dibutyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-5-14-20(15-6-4-2)18(16-19)13-12-17-10-8-7-9-11-17/h7-13,18H,3-6,14-16,19H2,1-2H3/b13-12-/t18-/m0/s1