(1R,2S)-2-(4-methoxyphenoxy)cycloheptan-1-amine

Systemtic Name: (1R,2S)-2-(4-methoxyphenoxy)cycloheptan-1-amine Openeye Name: (1R,2S)-2-(4-methoxyphenoxy)cycloheptanamine CAS Name: (1R,2S)-2-(4-methoxyphenoxy)-1-cycloheptanamine IUPAC Name: (1R,2S)-2-(4-methoxyphenoxy)cycloheptan-1-amine Traditional Name: [(1R,2S)-2-(4-methoxyphenoxy)cycloheptyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCCCCC2N

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2CCCCC[C@H]2N

InChI

InChI=1S/C14H21NO2/c1-16-11-7-9-12(10-8-11)17-14-6-4-2-3-5-13(14)15/h7-10,13-14H,2-6,15H2,1H3/t13-,14+/m1/s1