3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide

Systemtic Name: 3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Openeye Name: 3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide CAS Name: 3-methyl-N-(4-piperidin-1-iumylmethyl)benzamide IUPAC Name: 3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Traditional Name: 3-methyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CC[NH2+]CC2

InChI

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