4-(4-aminophenyl)-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine

Systemtic Name: 4-(4-aminophenyl)-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N3,N3-diallyl-4-(4-aminophenyl)benzene-1,3-diamine CAS Name: 4-(4-aminophenyl)-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 4-(4-aminophenyl)-3-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: diallyl-[5-amino-2-(4-aminophenyl)phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-3-11-21(12-4-2)18-13-16(20)9-10-17(18)14-5-7-15(19)8-6-14/h3-10,13H,1-2,11-12,19-20H2