N-(3-morpholin-4-ylpropyl)-3-(2-octadecoxyphenyl)propanamide chloride

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-(2-octadecoxyphenyl)propanamide chloride Openeye Name: N-(3-morpholinopropyl)-3-(2-octadecoxyphenyl)propanamide chloride CAS Name: N-[3-(4-morpholinyl)propyl]-3-(2-octadecoxyphenyl)propanamide chloride IUPAC Name: N-(3-morpholin-4-ylpropyl)-3-(2-octadecoxyphenyl)propanamide chloride Traditional Name: N-(3-morpholinopropyl)-3-(2-stearyloxyphenyl)propionamide chloride Formula: C34H60ClN2O3- MolecularWeight: 580.3048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CCC(=O)NCCCN2CCOCC2.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CCC(=O)NCCCN2CCOCC2.[Cl-]

InChI

InChI=1S/C34H60N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29-39-33-22-18-17-21-32(33)23-24-34(37)35-25-20-26-36-27-30-38-31-28-36;/h17-18,21-22H,2-16,19-20,23-31H2,1H3,(H,35,37);1H/p-1