[(1S,2R)-2-azanyl-2-methyl-cyclopentyl]methanol

Systemtic Name: [(1S,2R)-2-azanyl-2-methyl-cyclopentyl]methanol Openeye Name: [(1S,2R)-2-amino-2-methyl-cyclopentyl]methanol CAS Name: [(1S,2R)-2-amino-2-methylcyclopentyl]methanol IUPAC Name: [(1S,2R)-2-amino-2-methylcyclopentyl]methanol Traditional Name: [(1S,2R)-2-amino-2-methyl-cyclopentyl]methanol Formula: C7H15NO MolecularWeight: 129.2001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CO)N

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO/c1-7(8)4-2-3-6(7)5-9/h6,9H,2-5,8H2,1H3/t6-,7-/m1/s1