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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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