10-(phenylmethyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride

Systemtic Name: 10-(phenylmethyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Openeye Name: 10-benzyl-4,10-diazaspiro[5.5]undecan-11-one hydrochloride CAS Name: 10-(phenylmethyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride IUPAC Name: 10-benzyl-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Traditional Name: 10-benzyl-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)CNC1.Cl

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)CNC1.Cl

InChI

InChI=1S/C16H22N2O.ClH/c19-15-16(8-4-10-17-13-16)9-5-11-18(15)12-14-6-2-1-3-7-14;/h1-3,6-7,17H,4-5,8-13H2;1H