(1R)-1-(3,4-dimethylphenyl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-N-ethyl-ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-N-ethylethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-N-ethylethanamine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-ethyl-amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-5-13-11(4)12-7-6-9(2)10(3)8-12/h6-8,11,13H,5H2,1-4H3/t11-/m1/s1