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

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)methyl]-2,6-dimethoxy-aniline Openeye Name: 4-[(4-amino-3-methoxy-phenyl)methyl]-2,6-dimethoxy-aniline CAS Name: 4-[(4-amino-3-methoxyphenyl)methyl]-2,6-dimethoxyaniline IUPAC Name: 4-[(4-amino-3-methoxyphenyl)methyl]-2,6-dimethoxyaniline Traditional Name: [4-(4-amino-3,5-dimethoxy-benzyl)-2-methoxy-phenyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-19-13-7-10(4-5-12(13)17)6-11-8-14(20-2)16(18)15(9-11)21-3/h4-5,7-9H,6,17-18H2,1-3H3