(S)-(4-dimethylaminophenyl)-(3-methylphenyl)methanol

Systemtic Name: (S)-(4-dimethylaminophenyl)-(3-methylphenyl)methanol Openeye Name: (S)-(4-dimethylaminophenyl)-(m-tolyl)methanol CAS Name: (S)-(4-dimethylaminophenyl)-(3-methylphenyl)methanol IUPAC Name: (S)-(4-dimethylaminophenyl)-(3-methylphenyl)methanol Traditional Name: (S)-(4-dimethylaminophenyl)-(m-tolyl)methanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-5-4-6-14(11-12)16(18)13-7-9-15(10-8-13)17(2)3/h4-11,16,18H,1-3H3/t16-/m0/s1