(R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: (R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine CAS Name: (R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-18-13-8-5-11(9-14(13)19-2)15(17)10-3-6-12(16)7-4-10/h3-9,15H,17H2,1-2H3/t15-/m1/s1