3-[4-(aminomethyl)phenyl]-4-methoxy-aniline

Systemtic Name: 3-[4-(aminomethyl)phenyl]-4-methoxy-aniline Openeye Name: 3-[4-(aminomethyl)phenyl]-4-methoxy-aniline CAS Name: 3-[4-(aminomethyl)phenyl]-4-methoxyaniline IUPAC Name: 3-[4-(aminomethyl)phenyl]-4-methoxyaniline Traditional Name: [4-(5-amino-2-methoxy-phenyl)benzyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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