1-azanyl-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-ol

Systemtic Name: 1-azanyl-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-ol Openeye Name: 1-amino-4-[4-(pyrrolidin-1-ylmethyl)-2-pyridyl]butan-2-ol CAS Name: 1-amino-4-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-2-butanol IUPAC Name: 1-amino-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-ol Traditional Name: 1-amino-4-[4-(pyrrolidinomethyl)-2-pyridyl]butan-2-ol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=NC=C2)CCC(CN)O

Isomeric SMILES

C1CCN(C1)CC2=CC(=NC=C2)CCC(CN)O

InChI

InChI=1S/C14H23N3O/c15-10-14(18)4-3-13-9-12(5-6-16-13)11-17-7-1-2-8-17/h5-6,9,14,18H,1-4,7-8,10-11,15H2