1-[ethyl(phenyl)amino]-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[ethyl(phenyl)amino]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(N-ethylanilino)-4-(3-pyridyl)butan-2-ol CAS Name: 1-(N-ethylanilino)-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(N-ethylanilino)-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(N-ethylanilino)-4-(3-pyridyl)butan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CCC1=CN=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(CCC1=CN=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-19(16-8-4-3-5-9-16)14-17(20)11-10-15-7-6-12-18-13-15/h3-9,12-13,17,20H,2,10-11,14H2,1H3