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

Systemtic Name: 5-[(prop-2-enylamino)methyl]benzene-1,3-diamine Openeye Name: 5-[(allylamino)methyl]benzene-1,3-diamine CAS Name: 5-[(prop-2-enylamino)methyl]benzene-1,3-diamine IUPAC Name: 5-[(prop-2-enylamino)methyl]benzene-1,3-diamine Traditional Name: allyl-(3,5-diaminobenzyl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC(=C1)N)N

Isomeric SMILES

C=CCNCC1=CC(=CC(=C1)N)N

InChI

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