(1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20ClNO2/c1-11-8-15(9-12(2)17(11)18)21-10-16(19)13-4-6-14(20-3)7-5-13/h4-9,16H,10,19H2,1-3H3/t16-/m0/s1