N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide chloride

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide chloride Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide chloride CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide chloride IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide chloride Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide chloride Formula: C14H22ClN2O3- MolecularWeight: 301.78908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O.[Cl-]

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O.[Cl-]

InChI

InChI=1S/C14H22N2O3.ClH/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17;/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17);1H/p-1