(2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]amine Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO4/c1-19-13-5-4-6-14(10-13)22-17(11-18)12-7-8-15(20-2)16(9-12)21-3/h4-10,17H,11,18H2,1-3H3/t17-/m1/s1