N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine

Systemtic Name: N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Openeye Name: N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine CAS Name: N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-p-anisyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2N

InChI

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