3-[(1-ethylpiperidin-1-ium-4-yl)amino]-N-methyl-benzamide

Systemtic Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]-N-methyl-benzamide Openeye Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]-N-methyl-benzamide CAS Name: 3-[(1-ethyl-4-piperidin-1-iumyl)amino]-N-methylbenzamide IUPAC Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]-N-methylbenzamide Traditional Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]-N-methyl-benzamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC[NH+]1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H23N3O/c1-3-18-9-7-13(8-10-18)17-14-6-4-5-12(11-14)15(19)16-2/h4-6,11,13,17H,3,7-10H2,1-2H3,(H,16,19)/p+1