N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-methyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-4-methyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-4-methylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-4-methylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-4-methyl-benzamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-2-4-12(5-3-11)15(20)17-13-6-8-18(9-7-13)10-14(16)19/h2-5,13H,6-10H2,1H3,(H2,16,19)(H,17,20)/p+1