(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethanamine

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethanamine Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethanamine CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-2-(3-methylphenoxy)ethanamine IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)-2-(3-methylphenoxy)ethanamine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=C(C=CC(=C2)C)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-5-4-6-14(9-12)20-11-16(18)15-10-13(2)7-8-17(15)19-3/h4-10,16H,11,18H2,1-3H3/t16-/m1/s1