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

Systemtic Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-azanium Openeye Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-ammonium CAS Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethylammonium IUPAC Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethylazanium Traditional Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCC[NH+](C2)CC#CC[NH+](C)C)CCO1)C

Isomeric SMILES

CC[C@@]1(C[C@]2(CCC[NH+](C2)CC#CC[NH+](C)C)CCO1)C

InChI

InChI=1S/C18H32N2O/c1-5-17(2)15-18(10-14-21-17)9-8-13-20(16-18)12-7-6-11-19(3)4/h5,8-16H2,1-4H3/p+2/t17-,18+/m1/s1