1-azanyl-3-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol

Systemtic Name: 1-azanyl-3-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol Openeye Name: 1-amino-3-(7,7-dimethylnorbornan-1-yl)propan-2-ol CAS Name: 1-amino-3-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-propanol IUPAC Name: 1-amino-3-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol Traditional Name: 1-amino-3-(7,7-dimethylnorbornan-1-yl)propan-2-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CC(CN)O)C

Isomeric SMILES

CC1(C2CCC1(CC2)CC(CN)O)C

InChI

InChI=1S/C12H23NO/c1-11(2)9-3-5-12(11,6-4-9)7-10(14)8-13/h9-10,14H,3-8,13H2,1-2H3