1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(pentan-3-ylamino)propan-1-one

Systemtic Name: 1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(pentan-3-ylamino)propan-1-one Openeye Name: 1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(1-ethylpropylamino)propan-1-one CAS Name: 1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(pentan-3-ylamino)-1-propanone IUPAC Name: 1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(pentan-3-ylamino)propan-1-one Traditional Name: 1-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-(1-ethylpropylamino)propan-1-one Formula: C17H34N3O+ MolecularWeight: 296.47136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC(=O)N1CC2CCCC(C1)[N+]2(C)C

Isomeric SMILES

CCC(CC)NCCC(=O)N1CC2CCCC(C1)[N+]2(C)C

InChI

InChI=1S/C17H34N3O/c1-5-14(6-2)18-11-10-17(21)19-12-15-8-7-9-16(13-19)20(15,3)4/h14-16,18H,5-13H2,1-4H3/q+1