(1R)-1-phenyl-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: (1R)-1-phenyl-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: (1R)-2-(2-isopropylphenoxy)-1-phenyl-ethanamine CAS Name: (1R)-1-phenyl-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: (1R)-1-phenyl-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: [(1R)-2-(2-isopropylphenoxy)-1-phenyl-ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-13(2)15-10-6-7-11-17(15)19-12-16(18)14-8-4-3-5-9-14/h3-11,13,16H,12,18H2,1-2H3/t16-/m0/s1