(1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-ethylphenyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-ethylphenyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-ethylphenyl)ethyl]-dimethyl-amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C)N(C)C

Isomeric SMILES

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

InChI

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