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

Systemtic Name: 2-azaniumylethyl-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]azanium Openeye Name: 4-(2-allyl-4-methoxy-phenoxy)butyl-(2-azaniumylethyl)ammonium CAS Name: 2-ammonioethyl-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]ammonium IUPAC Name: 2-azaniumylethyl-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]azanium Traditional Name: 4-(2-allyl-4-methoxy-phenoxy)butyl-(2-ammonioethyl)ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-6-14-13-15(19-2)7-8-16(14)20-12-5-4-10-18-11-9-17/h3,7-8,13,18H,1,4-6,9-12,17H2,2H3/p+2