(1R)-2-[(3,4-dimethylphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(3,4-dimethylphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(3,4-dimethylanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(3,4-dimethylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(3,4-dimethylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(3,4-dimethylanilino)-1-(3-pyridyl)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CN=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11-5-6-14(8-12(11)2)17-10-15(18)13-4-3-7-16-9-13/h3-9,15,17-18H,10H2,1-2H3/t15-/m0/s1