4-[(4-azanyl-3-methoxy-phenyl)methyl]-2-methoxy-aniline

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)methyl]-2-methoxy-aniline Openeye Name: 4-[(4-amino-3-methoxy-phenyl)methyl]-2-methoxy-aniline CAS Name: 4-[(4-amino-3-methoxyphenyl)methyl]-2-methoxyaniline IUPAC Name: 4-[(4-amino-3-methoxyphenyl)methyl]-2-methoxyaniline Traditional Name: [4-(4-amino-3-methoxy-benzyl)-2-methoxy-phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C15H18N2O2/c1-18-14-8-10(3-5-12(14)16)7-11-4-6-13(17)15(9-11)19-2/h3-6,8-9H,7,16-17H2,1-2H3