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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C2=CC=CC=C2C)N

InChI

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