(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(2-methoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C2CCCC2)N

Isomeric SMILES

COC1=CC=CC=C1OCC[C@@H](C2CCCC2)N

InChI

InChI=1S/C15H23NO2/c1-17-14-8-4-5-9-15(14)18-11-10-13(16)12-6-2-3-7-12/h4-5,8-9,12-13H,2-3,6-7,10-11,16H2,1H3/t13-/m0/s1