3-[4-(3-azanylpropoxy)-2-cyclohexyl-phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride

Systemtic Name: 3-[4-(3-azanylpropoxy)-2-cyclohexyl-phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Openeye Name: 3-[4-(3-aminopropoxy)-2-cyclohexyl-phenyl]-5-(methoxymethyl)oxazolidin-2-one hydrochloride CAS Name: 3-[4-(3-aminopropoxy)-2-cyclohexylphenyl]-5-(methoxymethyl)-2-oxazolidinone hydrochloride IUPAC Name: 3-[4-(3-aminopropoxy)-2-cyclohexylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Traditional Name: 3-[4-(3-aminopropoxy)-2-cyclohexyl-phenyl]-5-(methoxymethyl)oxazolidin-2-one hydrochloride Formula: C20H31ClN2O4 MolecularWeight: 398.92414

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=C(C=C(C=C2)OCCCN)C3CCCCC3.Cl

Isomeric SMILES

COCC1CN(C(=O)O1)C2=C(C=C(C=C2)OCCCN)C3CCCCC3.Cl

InChI

InChI=1S/C20H30N2O4.ClH/c1-24-14-17-13-22(20(23)26-17)19-9-8-16(25-11-5-10-21)12-18(19)15-6-3-2-4-7-15;/h8-9,12,15,17H,2-7,10-11,13-14,21H2,1H3;1H