(1S)-1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanamine

Systemtic Name: (1S)-1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanamine Openeye Name: (1S)-2-(4-phenylphenoxy)-1-(p-tolyl)ethanamine CAS Name: (1S)-1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanamine IUPAC Name: (1S)-1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanamine Traditional Name: [(1S)-2-(4-phenylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-16-7-9-19(10-8-16)21(22)15-23-20-13-11-18(12-14-20)17-5-3-2-4-6-17/h2-14,21H,15,22H2,1H3/t21-/m1/s1