2-[4-[(1S)-1-azanylethyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-methyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(12)9-3-5-10(6-4-9)15-7-11(14)13-2/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m0/s1