(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C18H30N2O3+2 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC=C

InChI

InChI=1S/C18H28N2O3/c1-3-11-23-17-6-5-16(14-18(17)21-2)15-19-7-4-8-20-9-12-22-13-10-20/h3,5-6,14,19H,1,4,7-13,15H2,2H3/p+2