(1R)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine CAS Name: (1R)-1-(4-ethoxyphenyl)-N-ethylethanamine IUPAC Name: (1R)-1-(4-ethoxyphenyl)-N-ethylethanamine Traditional Name: ethyl-[(1R)-1-p-phenetylethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCN[C@H](C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C12H19NO/c1-4-13-10(3)11-6-8-12(9-7-11)14-5-2/h6-10,13H,4-5H2,1-3H3/t10-/m1/s1