2-phenyl-1-(2,3,4-trimethoxyphenyl)ethanamine

Systemtic Name: 2-phenyl-1-(2,3,4-trimethoxyphenyl)ethanamine Openeye Name: 2-phenyl-1-(2,3,4-trimethoxyphenyl)ethanamine CAS Name: 2-phenyl-1-(2,3,4-trimethoxyphenyl)ethanamine IUPAC Name: 2-phenyl-1-(2,3,4-trimethoxyphenyl)ethanamine Traditional Name: [2-phenyl-1-(2,3,4-trimethoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-15-10-9-13(16(20-2)17(15)21-3)14(18)11-12-7-5-4-6-8-12/h4-10,14H,11,18H2,1-3H3