(2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: (2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: (2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: (2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: (2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: [(2R)-2-(4-ethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-4-14-6-8-15(9-7-14)18(12-19)21-16-10-5-13(2)11-17(16)20-3/h5-11,18H,4,12,19H2,1-3H3/t18-/m0/s1