(3R)-3-ethoxy-N-ethyl-4-methoxy-N-methyl-butan-1-amine

Systemtic Name: (3R)-3-ethoxy-N-ethyl-4-methoxy-N-methyl-butan-1-amine Openeye Name: (3R)-3-ethoxy-N-ethyl-4-methoxy-N-methyl-butan-1-amine CAS Name: (3R)-3-ethoxy-N-ethyl-4-methoxy-N-methyl-1-butanamine IUPAC Name: (3R)-3-ethoxy-N-ethyl-4-methoxy-N-methylbutan-1-amine Traditional Name: [(3R)-3-ethoxy-4-methoxy-butyl]-ethyl-methyl-amine Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC(COC)OCC

Isomeric SMILES

CCN(C)CC[C@H](COC)OCC

InChI

InChI=1S/C10H23NO2/c1-5-11(3)8-7-10(9-12-4)13-6-2/h10H,5-9H2,1-4H3/t10-/m1/s1