(1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenylpropan-2-amine Traditional Name: [(1S,2S)-2-ethoxy-1-methyl-2-phenyl-ethyl]-ethyl-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(C)C(C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-15(4)12(3)14(16-6-2)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3/t12-,14+/m0/s1