4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-azanium

Systemtic Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-azanium Openeye Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-ammonium CAS Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethylammonium IUPAC Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethylazanium Traditional Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC[NH+](C2)CC#CC[NH+](C)C)CCO1)C

Isomeric SMILES

CC1(C[C@@]2(CCC[NH+](C2)CC#CC[NH+](C)C)CCO1)C

InChI

InChI=1S/C17H30N2O/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/p+2/t17-/m1/s1