(1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCC(C2CCCC2)N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC[C@@H](C2CCCC2)N)OC

InChI

InChI=1S/C16H25NO3/c1-18-14-8-5-9-15(16(14)19-2)20-11-10-13(17)12-6-3-4-7-12/h5,8-9,12-13H,3-4,6-7,10-11,17H2,1-2H3/t13-/m0/s1