2-[azanyl(phenyl)methyl]-6-methoxy-aniline

Systemtic Name: 2-[azanyl(phenyl)methyl]-6-methoxy-aniline Openeye Name: 2-[amino(phenyl)methyl]-6-methoxy-aniline CAS Name: 2-[amino(phenyl)methyl]-6-methoxyaniline IUPAC Name: 2-[amino(phenyl)methyl]-6-methoxyaniline Traditional Name: [(2-amino-3-methoxy-phenyl)-phenyl-methyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1N)C(C2=CC=CC=C2)N

InChI

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