(2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine

Systemtic Name: (2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine Openeye Name: (2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine CAS Name: (2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine IUPAC Name: (2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine Traditional Name: [(2S)-2-(2,4-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CN)C2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CN)C2=C(C=CC(=C2)C)C)C

InChI

InChI=1S/C18H23NO/c1-12-6-8-17(15(4)9-12)20-18(11-19)16-10-13(2)5-7-14(16)3/h5-10,18H,11,19H2,1-4H3/t18-/m1/s1