3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline hydrochloride

Systemtic Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline hydrochloride Openeye Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline hydrochloride CAS Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline hydrochloride IUPAC Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline hydrochloride Traditional Name: (3,5-dimethoxyphenyl)-p-anisyl-amine hydrochloride Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=CC(=C2)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=CC(=C2)OC)OC.Cl

InChI

InChI=1S/C16H19NO3.ClH/c1-18-14-6-4-12(5-7-14)11-17-13-8-15(19-2)10-16(9-13)20-3;/h4-10,17H,11H2,1-3H3;1H