N'-(2-methylphenyl)-N-propyl-ethane-1,2-diamine

Systemtic Name: N'-(2-methylphenyl)-N-propyl-ethane-1,2-diamine Openeye Name: N'-(o-tolyl)-N-propyl-ethane-1,2-diamine CAS Name: N'-(2-methylphenyl)-N-propylethane-1,2-diamine IUPAC Name: N'-(2-methylphenyl)-N-propylethane-1,2-diamine Traditional Name: 2-(o-toluidino)ethyl-propyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCNC1=CC=CC=C1C

Isomeric SMILES

CCCNCCNC1=CC=CC=C1C

InChI

InChI=1S/C12H20N2/c1-3-8-13-9-10-14-12-7-5-4-6-11(12)2/h4-7,13-14H,3,8-10H2,1-2H3