(2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethanamine

Systemtic Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethanamine CAS Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(3,4-dimethylphenyl)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)OC2=C(C=CC=C2OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN)OC2=C(C=CC=C2OC)OC)C

InChI

InChI=1S/C18H23NO3/c1-12-8-9-14(10-13(12)2)17(11-19)22-18-15(20-3)6-5-7-16(18)21-4/h5-10,17H,11,19H2,1-4H3/t17-/m1/s1