(6R)-6-(2-adamantylamino)-2-methyl-heptan-2-ol

Systemtic Name: (6R)-6-(2-adamantylamino)-2-methyl-heptan-2-ol Openeye Name: (6R)-6-(2-adamantylamino)-2-methyl-heptan-2-ol CAS Name: (6R)-6-(2-adamantylamino)-2-methyl-2-heptanol IUPAC Name: (6R)-6-(2-adamantylamino)-2-methylheptan-2-ol Traditional Name: (6R)-6-(2-adamantylamino)-2-methyl-heptan-2-ol Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1C2CC3CC(C2)CC1C3

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C18H33NO/c1-12(5-4-6-18(2,3)20)19-17-15-8-13-7-14(10-15)11-16(17)9-13/h12-17,19-20H,4-11H2,1-3H3/t12-,13?,14?,15?,16?,17?/m1/s1