3-[2-[(4-methylphenyl)methylamino]ethoxy]benzene-1,2-diamine

Systemtic Name: 3-[2-[(4-methylphenyl)methylamino]ethoxy]benzene-1,2-diamine Openeye Name: 3-[2-(p-tolylmethylamino)ethoxy]benzene-1,2-diamine CAS Name: 3-[2-[(4-methylphenyl)methylamino]ethoxy]benzene-1,2-diamine IUPAC Name: 3-[2-[(4-methylphenyl)methylamino]ethoxy]benzene-1,2-diamine Traditional Name: 2-(2,3-diaminophenoxy)ethyl-(4-methylbenzyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2N)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2N)N

InChI

InChI=1S/C16H21N3O/c1-12-5-7-13(8-6-12)11-19-9-10-20-15-4-2-3-14(17)16(15)18/h2-8,19H,9-11,17-18H2,1H3