(1R)-1-(1-adamantyl)-2-azanyl-ethanol

Systemtic Name: (1R)-1-(1-adamantyl)-2-azanyl-ethanol Openeye Name: (1R)-1-(1-adamantyl)-2-amino-ethanol CAS Name: (1R)-1-(1-adamantyl)-2-aminoethanol IUPAC Name: (1R)-1-(1-adamantyl)-2-aminoethanol Traditional Name: (1R)-1-(1-adamantyl)-2-amino-ethanol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(CN)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@H](CN)O

InChI

InChI=1S/C12H21NO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-11,14H,1-7,13H2/t8?,9?,10?,11-,12?/m0/s1