2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethyl-butan-1-ol

Systemtic Name: 2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethyl-butan-1-ol Openeye Name: 2-[3-(2-aminophenyl)-2-pyridyl]-2-ethyl-butan-1-ol CAS Name: 2-[3-(2-aminophenyl)-2-pyridinyl]-2-ethyl-1-butanol IUPAC Name: 2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethylbutan-1-ol Traditional Name: 2-[3-(2-aminophenyl)-2-pyridyl]-2-ethyl-butan-1-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CO)C1=C(C=CC=N1)C2=CC=CC=C2N

Isomeric SMILES

CCC(CC)(CO)C1=C(C=CC=N1)C2=CC=CC=C2N

InChI

InChI=1S/C17H22N2O/c1-3-17(4-2,12-20)16-14(9-7-11-19-16)13-8-5-6-10-15(13)18/h5-11,20H,3-4,12,18H2,1-2H3