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

Systemtic Name: 2-[4-[(1S)-1-azanylpropyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(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=C(C=C1)OCC(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-11(13)9-4-6-10(7-5-9)16-8-12(15)14-2/h4-7,11H,3,8,13H2,1-2H3,(H,14,15)/t11-/m0/s1