N-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzamide

Systemtic Name: N-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzamide Openeye Name: N-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzamide CAS Name: N-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]benzamide IUPAC Name: N-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzamide Traditional Name: N-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-12-6-5-9-16(10-12)11-15-14(17)13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,15,17)/p+1/t12-/m0/s1