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

Systemtic Name: 1-azanyl-3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol Openeye Name: 1-amino-3-(2-chloro-7,7-dimethyl-norbornan-1-yl)propan-2-ol CAS Name: 1-amino-3-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-propanol IUPAC Name: 1-amino-3-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol Traditional Name: 1-amino-3-(2-chloro-7,7-dimethyl-norbornan-1-yl)propan-2-ol Formula: C12H22ClNO MolecularWeight: 231.76218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)Cl)CC(CN)O)C

Isomeric SMILES

CC1(C2CCC1(C(C2)Cl)CC(CN)O)C

InChI

InChI=1S/C12H22ClNO/c1-11(2)8-3-4-12(11,10(13)5-8)6-9(15)7-14/h8-10,15H,3-7,14H2,1-2H3