(1S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(4-chloro-3-methyl-phenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-(4-chloro-3-methylphenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(4-chloro-3-methylphenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(4-chloro-3-methyl-phenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11-9-14(7-8-15(11)17)20-10-16(18)12-3-5-13(19-2)6-4-12/h3-9,16H,10,18H2,1-2H3/t16-/m1/s1