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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(C2=CN=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](C2=CN=CC=C2)O

InChI

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