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

Systemtic Name: (1R)-2-ethoxy-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-2-ethoxy-1-(p-tolyl)ethanamine CAS Name: (1R)-2-ethoxy-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-2-ethoxy-1-(4-methylphenyl)ethanamine Traditional Name: [(1R)-2-ethoxy-1-(p-tolyl)ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCOC[C@@H](C1=CC=C(C=C1)C)N

InChI

InChI=1S/C11H17NO/c1-3-13-8-11(12)10-6-4-9(2)5-7-10/h4-7,11H,3,8,12H2,1-2H3/t11-/m0/s1