2-(azocan-1-ium-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCCCC2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-21-15-8-7-13(11-14(15)17)18-16(20)12-19-9-5-3-2-4-6-10-19/h7-8,11H,2-6,9-10,12H2,1H3,(H,18,20)/p+1