N-(1-pyridin-1-ium-2-ylpiperidin-4-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-pyridin-1-ium-2-ylpiperidin-4-yl)cyclobutanecarboxamide Openeye Name: N-(1-pyridin-1-ium-2-yl-4-piperidyl)cyclobutanecarboxamide CAS Name: N-[1-(2-pyridin-1-iumyl)-4-piperidinyl]cyclobutanecarboxamide IUPAC Name: N-(1-pyridin-1-ium-2-ylpiperidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-pyridin-1-ium-2-yl-4-piperidyl)cyclobutanecarboxamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=[NH+]3

Isomeric SMILES

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C15H21N3O/c19-15(12-4-3-5-12)17-13-7-10-18(11-8-13)14-6-1-2-9-16-14/h1-2,6,9,12-13H,3-5,7-8,10-11H2,(H,17,19)/p+1