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

Systemtic Name: (1R,2R)-1-[2-(ethylamino)phenyl]-2-methyl-cyclopentan-1-ol Openeye Name: (1R,2R)-1-[2-(ethylamino)phenyl]-2-methyl-cyclopentanol CAS Name: (1R,2R)-1-[2-(ethylamino)phenyl]-2-methyl-1-cyclopentanol IUPAC Name: (1R,2R)-1-[2-(ethylamino)phenyl]-2-methylcyclopentan-1-ol Traditional Name: (1R,2R)-1-[2-(ethylamino)phenyl]-2-methyl-cyclopentanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2(CCCC2C)O

Isomeric SMILES

CCNC1=CC=CC=C1[C@]2(CCC[C@H]2C)O

InChI

InChI=1S/C14H21NO/c1-3-15-13-9-5-4-8-12(13)14(16)10-6-7-11(14)2/h4-5,8-9,11,15-16H,3,6-7,10H2,1-2H3/t11-,14-/m1/s1