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

Systemtic Name: (1R,2R)-1-(2-aminophenyl)-2-methyl-cyclopentan-1-ol Openeye Name: (1R,2R)-1-(2-aminophenyl)-2-methyl-cyclopentanol CAS Name: (1R,2R)-1-(2-aminophenyl)-2-methyl-1-cyclopentanol IUPAC Name: (1R,2R)-1-(2-aminophenyl)-2-methylcyclopentan-1-ol Traditional Name: (1R,2R)-1-(2-aminophenyl)-2-methyl-cyclopentanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C2=CC=CC=C2N)O

Isomeric SMILES

C[C@@H]1CCC[C@@]1(C2=CC=CC=C2N)O

InChI

InChI=1S/C12H17NO/c1-9-5-4-8-12(9,14)10-6-2-3-7-11(10)13/h2-3,6-7,9,14H,4-5,8,13H2,1H3/t9-,12-/m1/s1