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

Systemtic Name: N1,N2,N2-tris(prop-2-enyl)benzene-1,2-diamine Openeye Name: N1,N2,N2-triallylbenzene-1,2-diamine CAS Name: N1,N2,N2-tris(prop-2-enyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N,2-N-tris(prop-2-enyl)benzene-1,2-diamine Traditional Name: diallyl-[2-(allylamino)phenyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC=C1N(CC=C)CC=C

Isomeric SMILES

C=CCNC1=CC=CC=C1N(CC=C)CC=C

InChI

InChI=1S/C15H20N2/c1-4-11-16-14-9-7-8-10-15(14)17(12-5-2)13-6-3/h4-10,16H,1-3,11-13H2