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

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-10(13)9-6-4-5-7-11(9)16-8-12(15)14-2/h4-7,10H,3,8,13H2,1-2H3,(H,14,15)/t10-/m0/s1