3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride

Systemtic Name: 3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride Openeye Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride CAS Name: 3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride IUPAC Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride Traditional Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one hydrochloride Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCOC(=O)O2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCC12CCOC(=O)O2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C15H19NO3.ClH/c17-14-18-11-8-15(19-14)6-9-16(10-7-15)12-13-4-2-1-3-5-13;/h1-5H,6-12H2;1H