2-[4-(1-azanylpropyl)phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(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=C(C=C1)OCC(=O)N(C)CC)N

Isomeric SMILES

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

InChI

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