N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H29N3O2/c1-14-7-5-6-12-20(14)13-16(21)19-17(22)18-11-10-15-8-3-2-4-9-15/h8,14H,2-7,9-13H2,1H3,(H2,18,19,21,22)/p+1/t14-/m0/s1