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

Systemtic Name: 3-methoxy-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-methoxy-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-methoxy-N,4-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methoxy-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-methoxy-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CC[NH+](CC2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CC[NH+](CC2)C)OC

InChI

InChI=1S/C16H24N2O2/c1-12-5-6-13(11-15(12)20-4)16(19)18(3)14-7-9-17(2)10-8-14/h5-6,11,14H,7-10H2,1-4H3/p+1