2-[4-[(1R)-1-azanylpropyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(1R)-1-azanylpropyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(CC)N

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)[C@@H](CC)N

InChI

InChI=1S/C14H22N2O2/c1-3-9-16-14(17)10-18-12-7-5-11(6-8-12)13(15)4-2/h5-8,13H,3-4,9-10,15H2,1-2H3,(H,16,17)/t13-/m1/s1