(1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[isopropyl(methyl)amino]cyclopentanol CAS Name: (1R,2R)-2-[methyl(propan-2-yl)amino]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol Traditional Name: (1R,2R)-2-[isopropyl(methyl)amino]cyclopentanol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-7(2)10(3)8-5-4-6-9(8)11/h7-9,11H,4-6H2,1-3H3/t8-,9-/m1/s1