4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride

Systemtic Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride Openeye Name: 4-(m-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride CAS Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride IUPAC Name: 4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride Traditional Name: 4-(m-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one hydrochloride Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=O)C23CCNCC3.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=O)C23CCNCC3.Cl

InChI

InChI=1S/C14H17N3O.ClH/c1-11-3-2-4-12(9-11)17-10-16-13(18)14(17)5-7-15-8-6-14;/h2-4,9-10,15H,5-8H2,1H3;1H