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di(propan-2-yl)-[3-[(2R)-2,6,6-trimethyloxan-2-yl]prop-2-ynyl]azanium
di(propan-2-yl)-[3-[(2R)-2,6,6-trimethyloxan-2-yl]prop-2-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CC#CC1(CCCC(O1)(C)C)C)C(C)C
Isomeric SMILES
CC(C)[NH+](CC#C[C@]1(CCCC(O1)(C)C)C)C(C)C
InChI
InChI=1S/C17H31NO/c1-14(2)18(15(3)4)13-9-12-17(7)11-8-10-16(5,6)19-17/h14-15H,8,10-11,13H2,1-7H3/p+1/t17-/m1/s1
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