N-[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethyl]benzamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-15-8-5-6-12-21(15)13-7-11-19-17(22)14-20-18(23)16-9-3-2-4-10-16/h2-4,9-10,15H,5-8,11-14H2,1H3,(H,19,22)(H,20,23)/p+1/t15-/m0/s1