2-azaniumylethyl-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]azanium

Systemtic Name: 2-azaniumylethyl-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]azanium Openeye Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl-(2-azaniumylethyl)ammonium CAS Name: 2-ammonioethyl-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]ammonium IUPAC Name: 2-azaniumylethyl-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]azanium Traditional Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl-(2-ammonioethyl)ammonium Formula: C16H28N2O3+2 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOCC[NH2+]CC[NH3+])CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOCC[NH2+]CC[NH3+])CC=C

InChI

InChI=1S/C16H26N2O3/c1-3-4-14-13-15(19-2)5-6-16(14)21-12-11-20-10-9-18-8-7-17/h3,5-6,13,18H,1,4,7-12,17H2,2H3/p+2