(2S)-2-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: (2S)-2-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: (2S)-2-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: (2S)-2-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: (2S)-2-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: [(2S)-2-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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