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

Systemtic Name: (1R,2R)-2-[methyl(phenyl)amino]cycloheptan-1-ol Openeye Name: (1R,2R)-2-(N-methylanilino)cycloheptanol CAS Name: (1R,2R)-2-(N-methylanilino)-1-cycloheptanol IUPAC Name: (1R,2R)-2-(N-methylanilino)cycloheptan-1-ol Traditional Name: (1R,2R)-2-(N-methylanilino)cycloheptanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-15(12-8-4-2-5-9-12)13-10-6-3-7-11-14(13)16/h2,4-5,8-9,13-14,16H,3,6-7,10-11H2,1H3/t13-,14-/m1/s1