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

Systemtic Name: 3-[4-[4-(2-azanylethyl)cyclohexyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Openeye Name: 3-[4-[4-(2-aminoethyl)cyclohexyl]phenyl]-5-(methoxymethyl)oxazolidin-2-one hydrochloride CAS Name: 3-[4-[4-(2-aminoethyl)cyclohexyl]phenyl]-5-(methoxymethyl)-2-oxazolidinone hydrochloride IUPAC Name: 3-[4-[4-(2-aminoethyl)cyclohexyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one hydrochloride Traditional Name: 3-[4-[4-(2-aminoethyl)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=CC=C(C=C2)C3CCC(CC3)CCN.Cl

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(CC3)CCN.Cl

InChI

InChI=1S/C19H28N2O3.ClH/c1-23-13-18-12-21(19(22)24-18)17-8-6-16(7-9-17)15-4-2-14(3-5-15)10-11-20;/h6-9,14-15,18H,2-5,10-13,20H2,1H3;1H