2-[(1-pyridin-2-ylpiperidin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(1-pyridin-2-ylpiperidin-4-yl)amino]butan-1-ol Openeye Name: 2-[[1-(2-pyridyl)-4-piperidyl]amino]butan-1-ol CAS Name: 2-[[1-(2-pyridinyl)-4-piperidinyl]amino]-1-butanol IUPAC Name: 2-[(1-pyridin-2-ylpiperidin-4-yl)amino]butan-1-ol Traditional Name: 2-[[1-(2-pyridyl)-4-piperidyl]amino]butan-1-ol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

CCC(CO)NC1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C14H23N3O/c1-2-12(11-18)16-13-6-9-17(10-7-13)14-5-3-4-8-15-14/h3-5,8,12-13,16,18H,2,6-7,9-11H2,1H3