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

Systemtic Name: [1-[5-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-2-yl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[5-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carbonyl]-4-piperidyl]ammonium CAS Name: [1-[[5-methyl-4-(1-pyrrolidin-1-iumylmethyl)-2-furanyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[5-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carbonyl]piperidin-4-yl]azanium Traditional Name: [1-[5-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)-2-furoyl]-4-piperidyl]ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)N2CCC(CC2)[NH3+])C[NH+]3CCCC3

Isomeric SMILES

CC1=C(C=C(O1)C(=O)N2CCC(CC2)[NH3+])C[NH+]3CCCC3

InChI

InChI=1S/C16H25N3O2/c1-12-13(11-18-6-2-3-7-18)10-15(21-12)16(20)19-8-4-14(17)5-9-19/h10,14H,2-9,11,17H2,1H3/p+2