(1R)-2-(4-methylphenoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-2-(4-methylphenoxy)-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-2-(4-methylphenoxy)-1-(p-tolyl)ethanamine CAS Name: (1R)-2-(4-methylphenoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-2-(4-methylphenoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [(1R)-2-(4-methylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-3-7-14(8-4-12)16(17)11-18-15-9-5-13(2)6-10-15/h3-10,16H,11,17H2,1-2H3/t16-/m0/s1