3-(2-methylphenoxy)propyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ylethyl)azanium Openeye Name: 3-(2-methylphenoxy)propyl-(2-morpholinoethyl)ammonium CAS Name: 3-(2-methylphenoxy)propyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ylethyl)azanium Traditional Name: 3-(2-methylphenoxy)propyl-(2-morpholinoethyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC[NH2+]CCN2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCCC[NH2+]CCN2CCOCC2

InChI

InChI=1S/C16H26N2O2/c1-15-5-2-3-6-16(15)20-12-4-7-17-8-9-18-10-13-19-14-11-18/h2-3,5-6,17H,4,7-14H2,1H3/p+1