3-(2-azanylethyl)-4-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-ol

Systemtic Name: 3-(2-azanylethyl)-4-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-ol Openeye Name: 3-(2-aminoethyl)-2-(hydroxymethyl)-6,6-dimethyl-norpinan-2-ol CAS Name: 3-(2-aminoethyl)-4-(hydroxymethyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanol IUPAC Name: 3-(2-aminoethyl)-4-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol Traditional Name: 3-(2-aminoethyl)-6,6-dimethyl-2-methylol-norpinan-2-ol Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C1C2)(CO)O)CCN)C

Isomeric SMILES

CC1(C2CC(C(C1C2)(CO)O)CCN)C

InChI

InChI=1S/C12H23NO2/c1-11(2)9-5-8(3-4-13)12(15,7-14)10(11)6-9/h8-10,14-15H,3-7,13H2,1-2H3