[2-[[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H37N3O+2 MolecularWeight: 311.50588

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1CCC[NH+](C1)C2CCCCCC2

Isomeric SMILES

CC[NH+](CC)CC(=O)N[C@H]1CCC[NH+](C1)C2CCCCCC2

InChI

InChI=1S/C18H35N3O/c1-3-20(4-2)15-18(22)19-16-10-9-13-21(14-16)17-11-7-5-6-8-12-17/h16-17H,3-15H2,1-2H3,(H,19,22)/p+2/t16-/m0/s1