8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 8-[2-(p-tolyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 8-[2-(p-tolyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)O3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)O3.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-13-2-4-14(5-3-13)6-9-18-10-7-16(8-11-18)12-17-15(19)20-16;/h2-5H,6-12H2,1H3,(H,17,19);1H