N-(3-azanyl-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C16H27N4O+ MolecularWeight: 291.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-12-4-5-13(10-15(12)17)18-16(21)11-20(3)14-6-8-19(2)9-7-14/h4-5,10,14H,6-9,11,17H2,1-3H3,(H,18,21)/p+1