(2S)-2-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (2S)-2-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (2S)-2-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (2S)-2-(2-methoxy-5-methylphenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (2S)-2-(2-methoxy-5-methylphenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(2S)-2-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H21NO3/c1-12-7-8-16(20-3)15(9-12)17(11-18)21-14-6-4-5-13(10-14)19-2/h4-10,17H,11,18H2,1-3H3/t17-/m1/s1