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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-isopropyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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