(2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine

Systemtic Name: (2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine Openeye Name: (2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine CAS Name: (2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine IUPAC Name: (2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethanamine Traditional Name: [(2R)-2-(2,4-dimethylphenoxy)-2-(4-ethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-15-6-8-16(9-7-15)18(12-19)20-17-10-5-13(2)11-14(17)3/h5-11,18H,4,12,19H2,1-3H3/t18-/m0/s1