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

Systemtic Name: (1R,2R)-2-methyl-1-[2-[(phenylmethyl)amino]phenyl]cyclopentan-1-ol Openeye Name: (1R,2R)-1-[2-(benzylamino)phenyl]-2-methyl-cyclopentanol CAS Name: (1R,2R)-2-methyl-1-[2-[(phenylmethyl)amino]phenyl]-1-cyclopentanol IUPAC Name: (1R,2R)-1-[2-(benzylamino)phenyl]-2-methylcyclopentan-1-ol Traditional Name: (1R,2R)-1-[2-(benzylamino)phenyl]-2-methyl-cyclopentanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C2=CC=CC=C2NCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1CCC[C@@]1(C2=CC=CC=C2NCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-15-8-7-13-19(15,21)17-11-5-6-12-18(17)20-14-16-9-3-2-4-10-16/h2-6,9-12,15,20-21H,7-8,13-14H2,1H3/t15-,19-/m1/s1