2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-propyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CC[C@H](C)N

InChI

InChI=1S/C15H24N2O2/c1-3-10-17-15(18)11-19-14-8-6-13(7-9-14)5-4-12(2)16/h6-9,12H,3-5,10-11,16H2,1-2H3,(H,17,18)/t12-/m0/s1