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

Systemtic Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: 3-(2-methylphenoxy)propyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: 3-(2-methylphenoxy)propyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC[NH2+]CC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCCC[NH2+]CC[NH+]2CCOCC2

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+2