1-[3-(aminomethyl)pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[3-(aminomethyl)pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[3-(aminomethyl)-2-pyridyl]piperidin-4-ol CAS Name: 1-[3-(aminomethyl)-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[3-(aminomethyl)pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[3-(aminomethyl)-2-pyridyl]piperidin-4-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(C=CC=N2)CN

Isomeric SMILES

C1CN(CCC1O)C2=C(C=CC=N2)CN

InChI

InChI=1S/C11H17N3O/c12-8-9-2-1-5-13-11(9)14-6-3-10(15)4-7-14/h1-2,5,10,15H,3-4,6-8,12H2