4-[(4-azanyl-3,5-dimethoxy-phenyl)methyl]-2,6-dimethoxy-aniline

Systemtic Name: 4-[(4-azanyl-3,5-dimethoxy-phenyl)methyl]-2,6-dimethoxy-aniline Openeye Name: 4-[(4-amino-3,5-dimethoxy-phenyl)methyl]-2,6-dimethoxy-aniline CAS Name: 4-[(4-amino-3,5-dimethoxyphenyl)methyl]-2,6-dimethoxyaniline IUPAC Name: 4-[(4-amino-3,5-dimethoxyphenyl)methyl]-2,6-dimethoxyaniline Traditional Name: [4-(4-amino-3,5-dimethoxy-benzyl)-2,6-dimethoxy-phenyl]amine Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)OC)CC2=CC(=C(C(=C2)OC)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1N)OC)CC2=CC(=C(C(=C2)OC)N)OC

InChI

InChI=1S/C17H22N2O4/c1-20-12-6-10(7-13(21-2)16(12)18)5-11-8-14(22-3)17(19)15(9-11)23-4/h6-9H,5,18-19H2,1-4H3