N'-methyl-1-(2-methylphenyl)propane-1,3-diamine

Systemtic Name: N'-methyl-1-(2-methylphenyl)propane-1,3-diamine Openeye Name: N'-methyl-1-(o-tolyl)propane-1,3-diamine CAS Name: N'-methyl-1-(2-methylphenyl)propane-1,3-diamine IUPAC Name: N'-methyl-1-(2-methylphenyl)propane-1,3-diamine Traditional Name: [3-amino-3-(o-tolyl)propyl]-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCNC)N

Isomeric SMILES

CC1=CC=CC=C1C(CCNC)N

InChI

InChI=1S/C11H18N2/c1-9-5-3-4-6-10(9)11(12)7-8-13-2/h3-6,11,13H,7-8,12H2,1-2H3