4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-N,N-dimethyl-but-2-yn-1-amine dihydrochloride

Systemtic Name: 4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-N,N-dimethyl-but-2-yn-1-amine dihydrochloride Openeye Name: 4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-N,N-dimethyl-but-2-yn-1-amine dihydrochloride CAS Name: 4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-N,N-dimethyl-2-butyn-1-amine dihydrochloride IUPAC Name: 4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-N,N-dimethylbut-2-yn-1-amine dihydrochloride Traditional Name: 4-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)but-2-ynyl-dimethyl-amine dihydrochloride Formula: C17H32Cl2N2O MolecularWeight: 351.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCN(C2)CC#CCN(C)C)CCO1)C.Cl.Cl

Isomeric SMILES

CC1(CC2(CCCN(C2)CC#CCN(C)C)CCO1)C.Cl.Cl

InChI

InChI=1S/C17H30N2O.2ClH/c1-16(2)14-17(9-13-20-16)8-7-12-19(15-17)11-6-5-10-18(3)4;;/h7-15H2,1-4H3;2*1H