5-[(3-azanyl-4-methoxy-phenyl)methyl]-2-methoxy-aniline

Systemtic Name: 5-[(3-azanyl-4-methoxy-phenyl)methyl]-2-methoxy-aniline Openeye Name: 5-[(3-amino-4-methoxy-phenyl)methyl]-2-methoxy-aniline CAS Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline IUPAC Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline Traditional Name: [5-(3-amino-4-methoxy-benzyl)-2-methoxy-phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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