10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride

Systemtic Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Openeye Name: 10-(m-tolylmethyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride CAS Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride IUPAC Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Traditional Name: 10-(3-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(=CC=C1)CN2CCCC3(C2=O)CCCNC3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O.ClH/c1-14-5-2-6-15(11-14)12-19-10-4-8-17(16(19)20)7-3-9-18-13-17;/h2,5-6,11,18H,3-4,7-10,12-13H2,1H3;1H