[(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-oxidanyl-1-adamantyl]azanium

Systemtic Name: [(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-oxidanyl-1-adamantyl]azanium Openeye Name: [(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium CAS Name: [(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium IUPAC Name: [(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-hydroxy-1-adamantyl]azanium Traditional Name: [(2R)-2,6-dimethylhept-5-enyl]-[(5S,7R)-3-hydroxy-1-adamantyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH2+]C12CC3CC(C1)CC(C3)(C2)O

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH2+]C12C[C@H]3C[C@@H](C1)CC(C3)(C2)O

InChI

InChI=1S/C19H33NO/c1-14(2)5-4-6-15(3)12-20-18-8-16-7-17(9-18)11-19(21,10-16)13-18/h5,15-17,20-21H,4,6-13H2,1-3H3/p+1/t15-,16-,17+,18?,19?/m1/s1