(1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(4-methylphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-6-8-14(9-7-12)19-11-16(17)13-4-3-5-15(10-13)18-2/h3-10,16H,11,17H2,1-2H3/t16-/m1/s1