(E)-N1,N1-dimethyl-1-phenyl-pent-1-ene-1,2-diamine

Systemtic Name: (E)-N1,N1-dimethyl-1-phenyl-pent-1-ene-1,2-diamine Openeye Name: (E)-N1,N1-dimethyl-1-phenyl-pent-1-ene-1,2-diamine CAS Name: (E)-N1,N1-dimethyl-1-phenyl-1-pentene-1,2-diamine IUPAC Name: (E)-1-N,1-N-dimethyl-1-phenylpent-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-1-phenyl-pent-1-enyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)N(C)C)N

Isomeric SMILES

CCC/C(=C(/C1=CC=CC=C1)\N(C)C)/N

InChI

InChI=1S/C13H20N2/c1-4-8-12(14)13(15(2)3)11-9-6-5-7-10-11/h5-7,9-10H,4,8,14H2,1-3H3/b13-12+