2-(azocan-1-ium-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3-chlorophenyl)acetamide Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c16-13-7-6-8-14(11-13)17-15(19)12-18-9-4-2-1-3-5-10-18/h6-8,11H,1-5,9-10,12H2,(H,17,19)/p+1