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

Systemtic Name: (1R,2R)-2-methyl-1-[2-(propylamino)phenyl]cyclopentan-1-ol Openeye Name: (1R,2R)-2-methyl-1-[2-(propylamino)phenyl]cyclopentanol CAS Name: (1R,2R)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol IUPAC Name: (1R,2R)-2-methyl-1-[2-(propylamino)phenyl]cyclopentan-1-ol Traditional Name: (1R,2R)-2-methyl-1-[2-(propylamino)phenyl]cyclopentanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC=C1C2(CCCC2C)O

Isomeric SMILES

CCCNC1=CC=CC=C1[C@]2(CCC[C@H]2C)O

InChI

InChI=1S/C15H23NO/c1-3-11-16-14-9-5-4-8-13(14)15(17)10-6-7-12(15)2/h4-5,8-9,12,16-17H,3,6-7,10-11H2,1-2H3/t12-,15-/m1/s1