2-[2-(1-azanylpropyl)phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-ethyl-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N(C)CC)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N(C)CC)N

InChI

InChI=1S/C14H22N2O2/c1-4-12(15)11-8-6-7-9-13(11)18-10-14(17)16(3)5-2/h6-9,12H,4-5,10,15H2,1-3H3