(R)-(4-dimethylaminophenyl)-(4-methylphenyl)methanol

Systemtic Name: (R)-(4-dimethylaminophenyl)-(4-methylphenyl)methanol Openeye Name: (R)-(4-dimethylaminophenyl)-(p-tolyl)methanol CAS Name: (R)-(4-dimethylaminophenyl)-(4-methylphenyl)methanol IUPAC Name: (R)-(4-dimethylaminophenyl)-(4-methylphenyl)methanol Traditional Name: (R)-(4-dimethylaminophenyl)-(p-tolyl)methanol Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C16H19NO/c1-12-4-6-13(7-5-12)16(18)14-8-10-15(11-9-14)17(2)3/h4-11,16,18H,1-3H3/t16-/m1/s1