3-[(5-oxidanylidene-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[(5-oxidanylidene-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[(5-oxo-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile hydrochloride CAS Name: 3-[(5-oxo-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile hydrochloride IUPAC Name: 3-[(5-oxo-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile hydrochloride Traditional Name: 3-[(5-keto-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=CC(=C3)C#N.Cl

Isomeric SMILES

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=CC(=C3)C#N.Cl

InChI

InChI=1S/C17H21N3O.ClH/c18-12-14-3-1-4-15(11-14)13-20-10-2-5-17(16(20)21)6-8-19-9-7-17;/h1,3-4,11,19H,2,5-10,13H2;1H