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

Systemtic Name: 2-[4-[(1S)-1-azanylpropyl]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-cyclopropyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CC2)N

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC(=O)NC2CC2)N

InChI

InChI=1S/C14H20N2O2/c1-2-13(15)10-3-7-12(8-4-10)18-9-14(17)16-11-5-6-11/h3-4,7-8,11,13H,2,5-6,9,15H2,1H3,(H,16,17)/t13-/m0/s1