(1R,2S)-2-(2-methoxyphenoxy)cycloheptan-1-amine

Systemtic Name: (1R,2S)-2-(2-methoxyphenoxy)cycloheptan-1-amine Openeye Name: (1R,2S)-2-(2-methoxyphenoxy)cycloheptanamine CAS Name: (1R,2S)-2-(2-methoxyphenoxy)-1-cycloheptanamine IUPAC Name: (1R,2S)-2-(2-methoxyphenoxy)cycloheptan-1-amine Traditional Name: [(1R,2S)-2-(2-methoxyphenoxy)cycloheptyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCCCCC2N

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2CCCCC[C@H]2N

InChI

InChI=1S/C14H21NO2/c1-16-13-9-5-6-10-14(13)17-12-8-4-2-3-7-11(12)15/h5-6,9-12H,2-4,7-8,15H2,1H3/t11-,12+/m1/s1