(3R)-1-(4-ethoxyphenoxy)pentan-3-amine

Systemtic Name: (3R)-1-(4-ethoxyphenoxy)pentan-3-amine Openeye Name: (3R)-1-(4-ethoxyphenoxy)pentan-3-amine CAS Name: (3R)-1-(4-ethoxyphenoxy)-3-pentanamine IUPAC Name: (3R)-1-(4-ethoxyphenoxy)pentan-3-amine Traditional Name: [(1R)-3-(4-ethoxyphenoxy)-1-ethyl-propyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)OCC)N

Isomeric SMILES

CC[C@H](CCOC1=CC=C(C=C1)OCC)N

InChI

InChI=1S/C13H21NO2/c1-3-11(14)9-10-16-13-7-5-12(6-8-13)15-4-2/h5-8,11H,3-4,9-10,14H2,1-2H3/t11-/m1/s1