1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine chloride

Systemtic Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine chloride Openeye Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine chloride CAS Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine chloride IUPAC Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine chloride Traditional Name: [1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethyl]amine chloride Formula: C18H23ClNO4- MolecularWeight: 352.83252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)OC)OC)OC)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)OC)OC)OC)N.[Cl-]

InChI

InChI=1S/C18H23NO4.ClH/c1-20-14-7-5-13(6-8-14)15(19)9-12-10-16(21-2)18(23-4)17(11-12)22-3;/h5-8,10-11,15H,9,19H2,1-4H3;1H/p-1