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

Systemtic Name: (1R,2R)-2-[methyl(phenyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(N-methylanilino)cyclopentanol CAS Name: (1R,2R)-2-(N-methylanilino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(N-methylanilino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(N-methylanilino)cyclopentanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1O)C2=CC=CC=C2

Isomeric SMILES

CN([C@@H]1CCC[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO/c1-13(10-6-3-2-4-7-10)11-8-5-9-12(11)14/h2-4,6-7,11-12,14H,5,8-9H2,1H3/t11-,12-/m1/s1