3-(propylaminomethyl)benzene-1,2-diamine

Systemtic Name: 3-(propylaminomethyl)benzene-1,2-diamine Openeye Name: 3-(propylaminomethyl)benzene-1,2-diamine CAS Name: 3-(propylaminomethyl)benzene-1,2-diamine IUPAC Name: 3-(propylaminomethyl)benzene-1,2-diamine Traditional Name: (2,3-diaminobenzyl)-propyl-amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C(=CC=C1)N)N

Isomeric SMILES

CCCNCC1=C(C(=CC=C1)N)N

InChI

InChI=1S/C10H17N3/c1-2-6-13-7-8-4-3-5-9(11)10(8)12/h3-5,13H,2,6-7,11-12H2,1H3