2-(azocan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-chlorobenzylidene)amino]acetamide Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c17-15-8-6-7-14(11-15)12-18-19-16(21)13-20-9-4-2-1-3-5-10-20/h6-8,11-12H,1-5,9-10,13H2,(H,19,21)/p+1/b18-12-