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

Systemtic Name: 3-[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]propan-1-ol Openeye Name: 3-[(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]propan-1-ol CAS Name: 3-[(1S,3R)-3-amino-2,2-dimethylcyclobutyl]-1-propanol IUPAC Name: 3-[(1S,3R)-3-amino-2,2-dimethylcyclobutyl]propan-1-ol Traditional Name: 3-[(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]propan-1-ol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N)CCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-9(2)7(4-3-5-11)6-8(9)10/h7-8,11H,3-6,10H2,1-2H3/t7-,8+/m0/s1