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

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-tert-butyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-12(16)11-8-6-7-9-13(11)19-10-14(18)17-15(2,3)4/h6-9,12H,5,10,16H2,1-4H3,(H,17,18)/t12-/m0/s1