N1-methyl-3-phenylmethoxy-benzene-1,2-diamine

Systemtic Name: N1-methyl-3-phenylmethoxy-benzene-1,2-diamine Openeye Name: 3-benzyloxy-N1-methyl-benzene-1,2-diamine CAS Name: N1-methyl-3-phenylmethoxybenzene-1,2-diamine IUPAC Name: 1-N-methyl-3-phenylmethoxybenzene-1,2-diamine Traditional Name: (2-amino-3-benzoxy-phenyl)-methyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CNC1=C(C(=CC=C1)OCC2=CC=CC=C2)N

InChI

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