ethyl N-[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]carbamate hydrochloride

Systemtic Name: ethyl N-[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]carbamate hydrochloride Openeye Name: ethyl N-[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]carbamate hydrochloride CAS Name: N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamic acid ethyl ester hydrochloride IUPAC Name: ethyl N-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]carbamate hydrochloride Traditional Name: N-[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]carbamic acid ethyl ester hydrochloride Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCCC2)O.Cl

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCCC2)O.Cl

InChI

InChI=1S/C18H28N2O4.ClH/c1-2-23-18(22)20-15-8-10-17(11-9-15)24-13-16(21)12-19-14-6-4-3-5-7-14;/h8-11,14,16,19,21H,2-7,12-13H2,1H3,(H,20,22);1H