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

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-(3-chlorobenzylidene)amino]acetamide Formula: C15H21ClN3O+ MolecularWeight: 294.79974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H20ClN3O/c16-14-7-5-6-13(10-14)11-17-18-15(20)12-19-8-3-1-2-4-9-19/h5-7,10-11H,1-4,8-9,12H2,(H,18,20)/p+1/b17-11-