(1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-13-9-14(19-2)11-15(10-13)20-8-7-16(17)12-5-3-4-6-12/h9-12,16H,3-8,17H2,1-2H3/t16-/m0/s1