2-[azanyl(phenyl)methyl]-5-methoxy-aniline

Systemtic Name: 2-[azanyl(phenyl)methyl]-5-methoxy-aniline Openeye Name: 2-[amino(phenyl)methyl]-5-methoxy-aniline CAS Name: 2-[amino(phenyl)methyl]-5-methoxyaniline IUPAC Name: 2-[amino(phenyl)methyl]-5-methoxyaniline Traditional Name: [(2-amino-4-methoxy-phenyl)-phenyl-methyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)N)N

InChI

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