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

Systemtic Name: 3-[4-(2-azanylethyl)-2-cyclohexyl-phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Openeye Name: 3-[4-(2-aminoethyl)-2-cyclohexyl-phenyl]-5-(methoxymethyl)oxazolidin-2-one hydrochloride CAS Name: 3-[4-(2-aminoethyl)-2-cyclohexylphenyl]-5-(methoxymethyl)-2-oxazolidinone hydrochloride IUPAC Name: 3-[4-(2-aminoethyl)-2-cyclohexylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Traditional Name: 3-[4-(2-aminoethyl)-2-cyclohexyl-phenyl]-5-(methoxymethyl)oxazolidin-2-one hydrochloride Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3.ClH/c1-23-13-16-12-21(19(22)24-16)18-8-7-14(9-10-20)11-17(18)15-5-3-2-4-6-15;/h7-8,11,15-16H,2-6,9-10,12-13,20H2,1H3;1H