N-[(3-methylphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-methylbenzyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC(=C2)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C16H24N2O/c1-13-6-8-18(9-7-13)12-16(19)17-11-15-5-3-4-14(2)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,17,19)/p+1