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

Systemtic Name: (1R,2R)-2-[ethyl(phenyl)amino]cycloheptan-1-ol Openeye Name: (1R,2R)-2-(N-ethylanilino)cycloheptanol CAS Name: (1R,2R)-2-(N-ethylanilino)-1-cycloheptanol IUPAC Name: (1R,2R)-2-(N-ethylanilino)cycloheptan-1-ol Traditional Name: (1R,2R)-2-(N-ethylanilino)cycloheptanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCCC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-16(13-9-5-3-6-10-13)14-11-7-4-8-12-15(14)17/h3,5-6,9-10,14-15,17H,2,4,7-8,11-12H2,1H3/t14-,15-/m1/s1