(1-propylpiperidin-1-ium-4-yl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-(pyridin-3-ylmethyl)azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-(3-pyridylmethyl)ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-(pyridin-3-ylmethyl)azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-(3-pyridylmethyl)ammonium Formula: C14H25N3+2 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H23N3/c1-2-8-17-9-5-14(6-10-17)16-12-13-4-3-7-15-11-13/h3-4,7,11,14,16H,2,5-6,8-10,12H2,1H3/p+2