3-[(4-methylphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride

Systemtic Name: 3-[(4-methylphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride Openeye Name: 3-(p-tolylmethyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride CAS Name: 3-[(4-methylphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride IUPAC Name: 3-[(4-methylphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride Traditional Name: 3-(4-methylbenzyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3.Cl

InChI

InChI=1S/C16H22N2O.ClH/c1-13-2-4-14(5-3-13)12-18-11-8-16(15(18)19)6-9-17-10-7-16;/h2-5,17H,6-12H2,1H3;1H