3-azanyl-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-azanyl-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-amino-N,2-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-amino-N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N(C)C2CC[NH+](CC2)C

InChI

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