3-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one hydrochloride

Systemtic Name: 3-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one hydrochloride Openeye Name: 3-(m-tolylmethyl)-3,9-diazaspiro[4.5]decan-4-one hydrochloride CAS Name: 3-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one hydrochloride IUPAC Name: 3-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one hydrochloride Traditional Name: 3-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-4-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3(C2=O)CCCNC3.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3(C2=O)CCCNC3.Cl

InChI

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