(2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: (2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: (2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: (2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: (2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [(2R)-2-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)OC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)OC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H25NO/c1-5-16-8-10-17(11-9-16)18(12-20)21-19-14(3)7-6-13(2)15(19)4/h6-11,18H,5,12,20H2,1-4H3/t18-/m0/s1