N3-[(2-methoxyphenyl)methyl]benzene-1,3-diamine

Systemtic Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-diamine Openeye Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-diamine CAS Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-diamine IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-o-anisyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC(=C2)N

InChI

InChI=1S/C14H16N2O/c1-17-14-8-3-2-5-11(14)10-16-13-7-4-6-12(15)9-13/h2-9,16H,10,15H2,1H3