2-[3-[(1S)-1-azanylethyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-propylacetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-propyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-7-15-13(16)9-17-12-6-4-5-11(8-12)10(2)14/h4-6,8,10H,3,7,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1