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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H29N3O2/c1-14-6-5-11-20(12-14)13-16(21)19-17(22)18-10-9-15-7-3-2-4-8-15/h7,14H,2-6,8-13H2,1H3,(H2,18,19,21,22)/p+1/t14-/m0/s1