3-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-amino-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-amino-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-16-8-6-13(7-9-16)17(2)14(18)11-4-3-5-12(15)10-11/h3-5,10,13H,6-9,15H2,1-2H3/p+1