2-(azepan-1-ium-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-benzylideneamino]acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-[(Z)-benzalamino]acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c19-15(13-18-10-6-1-2-7-11-18)17-16-12-14-8-4-3-5-9-14/h3-5,8-9,12H,1-2,6-7,10-11,13H2,(H,17,19)/p+1/b16-12-