[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]methanol

Systemtic Name: [(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]methanol Openeye Name: [(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]methanol CAS Name: [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]methanol IUPAC Name: [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]methanol Traditional Name: [(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]methanol Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N)CO)C

Isomeric SMILES

CC1([C@H](C[C@H]1N)CO)C

InChI

InChI=1S/C7H15NO/c1-7(2)5(4-9)3-6(7)8/h5-6,9H,3-4,8H2,1-2H3/t5-,6-/m1/s1