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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride Openeye Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride CAS Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride IUPAC Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one hydrochloride Traditional Name: 3-p-anisyl-3,8-diazaspiro[4.5]decan-4-one hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3.Cl

InChI

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