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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)C2CC[NH+](CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C2CC[NH+](CC2)C)N

InChI

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