N-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)phenyl]acetamide hydrochloride CAS Name: N-[4-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)phenyl]acetamide hydrochloride Traditional Name: N-[4-(2-hydroxy-3-pyrrolidino-propoxy)phenyl]acetamide hydrochloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCC2)O.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCC2)O.Cl

InChI

InChI=1S/C15H22N2O3.ClH/c1-12(18)16-13-4-6-15(7-5-13)20-11-14(19)10-17-8-2-3-9-17;/h4-7,14,19H,2-3,8-11H2,1H3,(H,16,18);1H