2-[(prop-2-enylamino)methyl]benzene-1,3-diamine

Systemtic Name: 2-[(prop-2-enylamino)methyl]benzene-1,3-diamine Openeye Name: 2-[(allylamino)methyl]benzene-1,3-diamine CAS Name: 2-[(prop-2-enylamino)methyl]benzene-1,3-diamine IUPAC Name: 2-[(prop-2-enylamino)methyl]benzene-1,3-diamine Traditional Name: allyl-(2,6-diaminobenzyl)amine Formula: C10H15N3 MolecularWeight: 177.2462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC=C1N)N

Isomeric SMILES

C=CCNCC1=C(C=CC=C1N)N

InChI

InChI=1S/C10H15N3/c1-2-6-13-7-8-9(11)4-3-5-10(8)12/h2-5,13H,1,6-7,11-12H2