(2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-14-4-2-3-12(9-14)15(10-17)11-5-7-13(16)8-6-11/h2-9,15H,10,17H2,1H3/t15-/m1/s1