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

Systemtic Name: 10-[(4-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Openeye Name: 10-(p-tolylmethyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride CAS Name: 10-[(4-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride IUPAC Name: 10-[(4-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Traditional Name: 10-(4-methylbenzyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC3(C2=O)CCCNC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC3(C2=O)CCCNC3.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-14-4-6-15(7-5-14)12-19-11-3-9-17(16(19)20)8-2-10-18-13-17;/h4-7,18H,2-3,8-13H2,1H3;1H