2-(cyclohexen-1-yl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]acetamide Formula: C19H34N3O+ MolecularWeight: 320.49276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)CC3=CCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CC3=CCCCC3

InChI

InChI=1S/C19H33N3O/c1-21-12-9-18(10-13-21)22-11-5-8-17(15-22)20-19(23)14-16-6-3-2-4-7-16/h6,17-18H,2-5,7-15H2,1H3,(H,20,23)/p+1/t17-/m0/s1