[4-[[6-(4-methylpiperidin-1-yl)pyridin-1-ium-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(4-methylpiperidin-1-yl)pyridin-1-ium-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(4-methyl-1-piperidyl)pyridin-1-ium-3-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(4-methyl-1-piperidinyl)-3-pyridin-1-iumyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(4-methylpiperidin-1-yl)pyridin-1-ium-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-(4-methylpiperidino)pyridin-1-ium-3-yl]amino]butyl]ammonium Formula: C15H26N4O+2 MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H24N4O/c1-12-6-9-19(10-7-12)14-5-4-13(11-17-14)18-15(20)3-2-8-16/h4-5,11-12H,2-3,6-10,16H2,1H3,(H,18,20)/p+2