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

Systemtic Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(C2CCCC2)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC[C@@H](C2CCCC2)N

InChI

InChI=1S/C16H25NO2/c1-2-18-15-9-5-6-10-16(15)19-12-11-14(17)13-7-3-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12,17H2,1H3/t14-/m0/s1