(R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol

Systemtic Name: (R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol Openeye Name: (R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol CAS Name: (R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol IUPAC Name: (R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol Traditional Name: (R)-(3-chlorophenyl)-(4-dimethylaminophenyl)methanol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-17(2)14-8-6-11(7-9-14)15(18)12-4-3-5-13(16)10-12/h3-10,15,18H,1-2H3/t15-/m1/s1