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

Systemtic Name: (1R)-N-ethyl-1-(4-ethylphenyl)ethanamine Openeye Name: (1R)-N-ethyl-1-(4-ethylphenyl)ethanamine CAS Name: (1R)-N-ethyl-1-(4-ethylphenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(4-ethylphenyl)ethanamine Traditional Name: ethyl-[(1R)-1-(4-ethylphenyl)ethyl]amine Formula: C12H19N MolecularWeight: 177.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)NCC

InChI

InChI=1S/C12H19N/c1-4-11-6-8-12(9-7-11)10(3)13-5-2/h6-10,13H,4-5H2,1-3H3/t10-/m1/s1