(2R)-2-(2-chloranylphenoxy)-2-(4-ethylphenyl)ethanamine

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-2-(4-ethylphenyl)ethanamine Openeye Name: (2R)-2-(2-chlorophenoxy)-2-(4-ethylphenyl)ethanamine CAS Name: (2R)-2-(2-chlorophenoxy)-2-(4-ethylphenyl)ethanamine IUPAC Name: (2R)-2-(2-chlorophenoxy)-2-(4-ethylphenyl)ethanamine Traditional Name: [(2R)-2-(2-chlorophenoxy)-2-(4-ethylphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c1-2-12-7-9-13(10-8-12)16(11-18)19-15-6-4-3-5-14(15)17/h3-10,16H,2,11,18H2,1H3/t16-/m0/s1