N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-(p-tolyl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-(p-tolyl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C16H23N3O2/c1-12-2-4-13(5-3-12)10-16(21)18-14-6-8-19(9-7-14)11-15(17)20/h2-5,14H,6-11H2,1H3,(H2,17,20)(H,18,21)/p+1