4-prop-2-enyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride

Systemtic Name: 4-prop-2-enyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-allyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-prop-2-enyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-prop-2-enyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-allyl-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Formula: C12H21ClN2O MolecularWeight: 244.76094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2(C1=O)CCNCC2.Cl

Isomeric SMILES

C=CCN1CCCC2(C1=O)CCNCC2.Cl

InChI

InChI=1S/C12H20N2O.ClH/c1-2-9-14-10-3-4-12(11(14)15)5-7-13-8-6-12;/h2,13H,1,3-10H2;1H