(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-ethylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-ethylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-ethylphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-ethylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-ethylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-ethylphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-3-13-4-6-14(7-5-13)17(11-19)20-15-8-9-16(18)12(2)10-15/h4-10,17H,3,11,19H2,1-2H3/t17-/m0/s1