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

Systemtic Name: (1S)-2-[(3,4-dimethylphenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(3,4-dimethylanilino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(3,4-dimethylanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(3,4-dimethylanilino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(3,4-dimethylanilino)-1-(2-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=CC=CC=N2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](C2=CC=CC=N2)O)C

InChI

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