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

Systemtic Name: 4-[(4-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-(p-tolylmethyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-[(4-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-[(4-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-(4-methylbenzyl)-4,9-diazaspiro[5.5]undecan-5-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)CCNCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC3(C2=O)CCNCC3.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-14-3-5-15(6-4-14)13-19-12-2-7-17(16(19)20)8-10-18-11-9-17;/h3-6,18H,2,7-13H2,1H3;1H