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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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