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

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-isopropyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-12(15)11-7-5-6-8-13(11)18-9-14(17)16-10(2)3/h5-8,10,12H,4,9,15H2,1-3H3,(H,16,17)/t12-/m0/s1