N-(3-azanylidene-1H-isoindol-2-yl)-4-butyl-cyclohexane-1-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-butyl-cyclohexane-1-carboxamide hydrobromide Openeye Name: 4-butyl-N-(1-iminoisoindolin-2-yl)cyclohexanecarboxamide hydrobromide CAS Name: 4-butyl-N-(3-imino-1H-isoindol-2-yl)-1-cyclohexanecarboxamide hydrobromide IUPAC Name: 4-butyl-N-(3-imino-1H-isoindol-2-yl)cyclohexane-1-carboxamide hydrobromide Traditional Name: 4-butyl-N-(1-iminoisoindolin-2-yl)cyclohexanecarboxamide hydrobromide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C19H27N3O.BrH/c1-2-3-6-14-9-11-15(12-10-14)19(23)21-22-13-16-7-4-5-8-17(16)18(22)20;/h4-5,7-8,14-15,20H,2-3,6,9-13H2,1H3,(H,21,23);1H