2-(azocan-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14-8-9-16(21-2)15(12-14)18-17(20)13-19-10-6-4-3-5-7-11-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,18,20)/p+1