(3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine

Systemtic Name: (3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine Openeye Name: (3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: (3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [(3R)-3-(2-ethylphenoxy)-3-(2-methoxyphenyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCN)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCN)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-3-14-8-4-6-10-16(14)21-18(12-13-19)15-9-5-7-11-17(15)20-2/h4-11,18H,3,12-13,19H2,1-2H3/t18-/m1/s1