3-azanyl-1-(2-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol

Systemtic Name: 3-azanyl-1-(2-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Openeye Name: 3-amino-1-(3-methylnorbornan-2-yl)butan-2-ol CAS Name: 3-amino-1-(2-methyl-3-bicyclo[2.2.1]heptanyl)-2-butanol IUPAC Name: 3-amino-1-(2-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Traditional Name: 3-amino-1-(3-methylnorbornan-2-yl)butan-2-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1CC(C(C)N)O

Isomeric SMILES

CC1C2CCC(C2)C1CC(C(C)N)O

InChI

InChI=1S/C12H23NO/c1-7-9-3-4-10(5-9)11(7)6-12(14)8(2)13/h7-12,14H,3-6,13H2,1-2H3