N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-diamine

Systemtic Name: N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-diamine Openeye Name: N2,N2-diallyl-N1-phenyl-benzene-1,2-diamine CAS Name: N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-diamine IUPAC Name: 1-N-phenyl-2-N,2-N-bis(prop-2-enyl)benzene-1,2-diamine Traditional Name: diallyl-(2-anilinophenyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-3-14-20(15-4-2)18-13-9-8-12-17(18)19-16-10-6-5-7-11-16/h3-13,19H,1-2,14-15H2