[(2R)-6-methylhept-5-en-2-yl]-[[(3S,5R)-4-oxidanyl-1-adamantyl]methyl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[[(3S,5R)-4-oxidanyl-1-adamantyl]methyl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(3S,5R)-4-hydroxy-1-adamantyl]methyl]ammonium CAS Name: [(3S,5R)-4-hydroxy-1-adamantyl]methyl-[(2R)-6-methylhept-5-en-2-yl]ammonium IUPAC Name: [(3S,5R)-4-hydroxy-1-adamantyl]methyl-[(2R)-6-methylhept-5-en-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(3S,5R)-4-hydroxy-1-adamantyl]methyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]CC12CC3CC(C1)C(C(C3)C2)O

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]CC12C[C@H]3CC(C1)C[C@@H](C2)C3O

InChI

InChI=1S/C19H33NO/c1-13(2)5-4-6-14(3)20-12-19-9-15-7-16(10-19)18(21)17(8-15)11-19/h5,14-18,20-21H,4,6-12H2,1-3H3/p+1/t14-,15?,16-,17+,18?,19?/m1/s1