N3,N3-bis(prop-2-enyl)benzene-1,3,5-triamine

Systemtic Name: N3,N3-bis(prop-2-enyl)benzene-1,3,5-triamine Openeye Name: N3,N3-diallylbenzene-1,3,5-triamine CAS Name: N3,N3-bis(prop-2-enyl)benzene-1,3,5-triamine IUPAC Name: 3-N,3-N-bis(prop-2-enyl)benzene-1,3,5-triamine Traditional Name: diallyl-(3,5-diaminophenyl)amine Formula: C12H17N3 MolecularWeight: 203.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-5-15(6-4-2)12-8-10(13)7-11(14)9-12/h3-4,7-9H,1-2,5-6,13-14H2