[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]-[3-(dimethylazaniumyl)propyl]-methyl-azanium

Systemtic Name: [(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]-[3-(dimethylazaniumyl)propyl]-methyl-azanium Openeye Name: [(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]-[3-(dimethylammonio)propyl]-methyl-ammonium CAS Name: [(3S)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]-[3-(dimethylammonio)propyl]-methylammonium IUPAC Name: [(3S)-1-(2-cyclopentylacetyl)piperidin-3-yl]-[3-(dimethylazaniumyl)propyl]-methylazanium Traditional Name: [(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]-[3-(dimethylammonio)propyl]-methyl-ammonium Formula: C18H37N3O+2 MolecularWeight: 311.50588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH+](C)C1CCCN(C1)C(=O)CC2CCCC2

Isomeric SMILES

C[NH+](C)CCC[NH+](C)[C@H]1CCCN(C1)C(=O)CC2CCCC2

InChI

InChI=1S/C18H35N3O/c1-19(2)11-7-12-20(3)17-10-6-13-21(15-17)18(22)14-16-8-4-5-9-16/h16-17H,4-15H2,1-3H3/p+2/t17-/m0/s1