(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(2,6-dimethylphenoxy)-1-phenylethanamine IUPAC Name: (1R)-2-(2,6-dimethylphenoxy)-1-phenylethanamine Traditional Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14/h3-10,15H,11,17H2,1-2H3/t15-/m0/s1