2-(azocan-1-ium-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-8-9-16(12-15(14)2)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