(1R,2R)-2-azanyl-2-methyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-azanyl-2-methyl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-amino-2-methyl-cyclopentanol CAS Name: (1R,2R)-2-amino-2-methyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-amino-2-methylcyclopentan-1-ol Traditional Name: (1R,2R)-2-amino-2-methyl-cyclopentanol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1O)N

Isomeric SMILES

C[C@]1(CCC[C@H]1O)N

InChI

InChI=1S/C6H13NO/c1-6(7)4-2-3-5(6)8/h5,8H,2-4,7H2,1H3/t5-,6-/m1/s1