[1-[5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-yl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-yl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carbonyl]-4-piperidyl]ammonium CAS Name: [1-[[5-methyl-4-(1-piperidin-1-iumylmethyl)-2-furanyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carbonyl]piperidin-4-yl]azanium Traditional Name: [1-[5-methyl-4-(piperidin-1-ium-1-ylmethyl)-2-furoyl]-4-piperidyl]ammonium Formula: C17H29N3O2+2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)N2CCC(CC2)[NH3+])C[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C=C(O1)C(=O)N2CCC(CC2)[NH3+])C[NH+]3CCCCC3

InChI

InChI=1S/C17H27N3O2/c1-13-14(12-19-7-3-2-4-8-19)11-16(22-13)17(21)20-9-5-15(18)6-10-20/h11,15H,2-10,12,18H2,1H3/p+2