(3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine

Systemtic Name: (3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine Openeye Name: (3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine CAS Name: (3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(4-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCN)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCN)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO2/c1-4-15-5-8-17(9-6-15)22-19(11-12-20)16-7-10-18(21-3)14(2)13-16/h5-10,13,19H,4,11-12,20H2,1-3H3/t19-/m1/s1