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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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