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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-[(4-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-[(4-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-[(4-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-p-anisyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC3(C2=O)CCNCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC3(C2=O)CCNCC3.Cl

InChI

InChI=1S/C17H24N2O2.ClH/c1-21-15-5-3-14(4-6-15)13-19-12-2-7-17(16(19)20)8-10-18-11-9-17;/h3-6,18H,2,7-13H2,1H3;1H