2-[2-[(1S)-1-azanylpropyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N,N-diethyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC(=O)N(CC)CC)N

InChI

InChI=1S/C15H24N2O2/c1-4-13(16)12-9-7-8-10-14(12)19-11-15(18)17(5-2)6-3/h7-10,13H,4-6,11,16H2,1-3H3/t13-/m0/s1