3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: 3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl-(2-morpholin-4-ylethyl)azanium Openeye Name: 3-(2-allyl-6-chloro-phenoxy)propyl-(2-morpholinoethyl)ammonium CAS Name: 3-(2-chloro-6-prop-2-enylphenoxy)propyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: 3-(2-chloro-6-prop-2-enylphenoxy)propyl-(2-morpholin-4-ylethyl)azanium Traditional Name: 3-(2-allyl-6-chloro-phenoxy)propyl-(2-morpholinoethyl)ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCC[NH2+]CCN2CCOCC2

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCC[NH2+]CCN2CCOCC2

InChI

InChI=1S/C18H27ClN2O2/c1-2-5-16-6-3-7-17(19)18(16)23-13-4-8-20-9-10-21-11-14-22-15-12-21/h2-3,6-7,20H,1,4-5,8-15H2/p+1