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

Systemtic Name: (1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(4-chloro-2-methyl-phenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-(4-chloro-2-methylphenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(4-chloro-2-methylphenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(4-chloro-2-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)Cl)OCC(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11-9-13(17)5-8-16(11)20-10-15(18)12-3-6-14(19-2)7-4-12/h3-9,15H,10,18H2,1-2H3/t15-/m1/s1