4-(phenylmethyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride

Systemtic Name: 4-(phenylmethyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-benzyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-(phenylmethyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-benzyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-benzyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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