[(2R)-6-methylhept-5-en-2-yl]-[(1S,3R)-5-oxidanyl-2-adamantyl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[(1S,3R)-5-oxidanyl-2-adamantyl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[(1S,3R)-5-hydroxy-2-adamantyl]ammonium CAS Name: [(1S,3R)-5-hydroxy-2-adamantyl]-[(2R)-6-methylhept-5-en-2-yl]ammonium IUPAC Name: [(1S,3R)-5-hydroxy-2-adamantyl]-[(2R)-6-methylhept-5-en-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[(1S,3R)-5-hydroxy-2-adamantyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]C1C2CC3CC1CC(C3)(C2)O

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]C1[C@@H]2CC3C[C@H]1CC(C2)(C3)O

InChI

InChI=1S/C18H31NO/c1-12(2)5-4-6-13(3)19-17-15-7-14-8-16(17)11-18(20,9-14)10-15/h5,13-17,19-20H,4,6-11H2,1-3H3/p+1/t13-,14?,15-,16+,17?,18?/m1/s1