4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]piperidin-1-yl]pentan-1-one

Systemtic Name: 4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]piperidin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-piperidyl]pentan-1-one CAS Name: 4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1-piperidinyl]-1-pentanone IUPAC Name: 4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]piperidin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]piperidino]pentan-1-one Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC2CCN(CC2)C(=O)CCC(C)C

Isomeric SMILES

CC1=[N+](C=CN1)CCC2CCN(CC2)C(=O)CCC(C)C

InChI

InChI=1S/C17H29N3O/c1-14(2)4-5-17(21)20-11-7-16(8-12-20)6-10-19-13-9-18-15(19)3/h9,13-14,16H,4-8,10-12H2,1-3H3/p+1