(E)-N,N,N',N'-tetramethyl-3-phenyl-prop-1-ene-1,3-diamine

Systemtic Name: (E)-N,N,N',N'-tetramethyl-3-phenyl-prop-1-ene-1,3-diamine Openeye Name: (E)-N,N,N',N'-tetramethyl-3-phenyl-prop-1-ene-1,3-diamine CAS Name: (E)-N,N,N',N'-tetramethyl-3-phenyl-1-propene-1,3-diamine IUPAC Name: (E)-N,N,N',N'-tetramethyl-3-phenylprop-1-ene-1,3-diamine Traditional Name: [(E)-3-(dimethylamino)-1-phenyl-allyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(C1=CC=CC=C1)N(C)C

Isomeric SMILES

CN(C)/C=C/C(C1=CC=CC=C1)N(C)C

InChI

InChI=1S/C13H20N2/c1-14(2)11-10-13(15(3)4)12-8-6-5-7-9-12/h5-11,13H,1-4H3/b11-10+