(3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)propan-1-amine

Systemtic Name: (3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)propan-1-amine Openeye Name: (3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: (3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [(3R)-3-(4-ethoxyphenoxy)-3-(2-methoxyphenyl)propyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCN)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CCN)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO3/c1-3-21-14-8-10-15(11-9-14)22-18(12-13-19)16-6-4-5-7-17(16)20-2/h4-11,18H,3,12-13,19H2,1-2H3/t18-/m1/s1