(E)-N1,N1,N1',N1'-tetraethyl-3-phenyl-prop-2-ene-1,1-diamine

Systemtic Name: (E)-N1,N1,N1',N1'-tetraethyl-3-phenyl-prop-2-ene-1,1-diamine Openeye Name: (E)-N1,N1,N1',N1'-tetraethyl-3-phenyl-prop-2-ene-1,1-diamine CAS Name: (E)-N1,N1,N1',N1'-tetraethyl-3-phenyl-2-propene-1,1-diamine IUPAC Name: (E)-1-N,1-N,1-N',1-N'-tetraethyl-3-phenylprop-2-ene-1,1-diamine Traditional Name: [(E)-1-(diethylamino)-3-phenyl-allyl]-diethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C=CC1=CC=CC=C1)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-5-18(6-2)17(19(7-3)8-4)15-14-16-12-10-9-11-13-16/h9-15,17H,5-8H2,1-4H3/b15-14+