(1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(4-phenylphenoxy)ethyl]amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H21NO2/c1-23-20-9-5-8-18(14-20)21(22)15-24-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h2-14,21H,15,22H2,1H3/t21-/m1/s1