2-(3-azanyl-1-adamantyl)-3-methyl-butan-2-ol

Systemtic Name: 2-(3-azanyl-1-adamantyl)-3-methyl-butan-2-ol Openeye Name: 2-(3-amino-1-adamantyl)-3-methyl-butan-2-ol CAS Name: 2-(3-amino-1-adamantyl)-3-methyl-2-butanol IUPAC Name: 2-(3-amino-1-adamantyl)-3-methylbutan-2-ol Traditional Name: 2-(3-amino-1-adamantyl)-3-methyl-butan-2-ol Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C12CC3CC(C1)CC(C3)(C2)N)O

Isomeric SMILES

CC(C)C(C)(C12CC3CC(C1)CC(C3)(C2)N)O

InChI

InChI=1S/C15H27NO/c1-10(2)13(3,17)14-5-11-4-12(6-14)8-15(16,7-11)9-14/h10-12,17H,4-9,16H2,1-3H3