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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H26N4O2/c1-19-8-6-13(7-9-19)20(2)11-16(21)18-12-4-5-15(22-3)14(17)10-12/h4-5,10,13H,6-9,11,17H2,1-3H3,(H,18,21)/p+1