3-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(3-allyl-4-ethoxy-5-methoxy-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC[NH+](C)C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC[NH+](C)C)CC=C

InChI

InChI=1S/C18H30N2O2/c1-6-9-16-12-15(14-19-10-8-11-20(3)4)13-17(21-5)18(16)22-7-2/h6,12-13,19H,1,7-11,14H2,2-5H3/p+2