(1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=C(C=C2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)N)C

InChI

InChI=1S/C22H23NO/c1-16-8-9-20(14-17(16)2)22(23)15-24-21-12-10-19(11-13-21)18-6-4-3-5-7-18/h3-14,22H,15,23H2,1-2H3/t22-/m1/s1