[2-[3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-propyl]phenyl] N-octadecylcarbamate hydrochloride

Systemtic Name: [2-[3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-propyl]phenyl] N-octadecylcarbamate hydrochloride Openeye Name: [2-[3-(3-morpholinopropylamino)-3-oxo-propyl]phenyl] N-octadecylcarbamate hydrochloride CAS Name: N-octadecylcarbamic acid [2-[3-[3-(4-morpholinyl)propylamino]-3-oxopropyl]phenyl] ester hydrochloride IUPAC Name: [2-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]phenyl] N-octadecylcarbamate hydrochloride Traditional Name: N-stearylcarbamic acid [2-[3-keto-3-(3-morpholinopropylamino)propyl]phenyl] ester hydrochloride Formula: C35H62ClN3O4 MolecularWeight: 624.33748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC=CC=C1CCC(=O)NCCCN2CCOCC2.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC=CC=C1CCC(=O)NCCCN2CCOCC2.Cl

InChI

InChI=1S/C35H61N3O4.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-37-35(40)42-33-22-18-17-21-32(33)23-24-34(39)36-26-20-27-38-28-30-41-31-29-38;/h17-18,21-22H,2-16,19-20,23-31H2,1H3,(H,36,39)(H,37,40);1H