(2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanamine

Systemtic Name: (2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanamine Openeye Name: (2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanamine CAS Name: (2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanamine IUPAC Name: (2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanamine Traditional Name: [(2S)-2-(2,5-dimethylphenyl)-2-(3-ethoxyphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CN)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CN)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H23NO2/c1-4-20-15-6-5-7-16(11-15)21-18(12-19)17-10-13(2)8-9-14(17)3/h5-11,18H,4,12,19H2,1-3H3/t18-/m1/s1