[1-(pyridin-3-ylmethyl)piperidin-4-yl]azanium

Systemtic Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]azanium Openeye Name: [1-(3-pyridylmethyl)-4-piperidyl]ammonium CAS Name: [1-(3-pyridinylmethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]azanium Traditional Name: [1-(3-pyridylmethyl)-4-piperidyl]ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CN=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])CC2=CN=CC=C2

InChI

InChI=1S/C11H17N3/c12-11-3-6-14(7-4-11)9-10-2-1-5-13-8-10/h1-2,5,8,11H,3-4,6-7,9,12H2/p+1