2-(3,4-dimethoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-homoveratryl-ammonium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H25NO3/c1-4-13-24-18-8-5-17(6-9-18)15-21-12-11-16-7-10-19(22-2)20(14-16)23-3/h4-10,14,21H,1,11-13,15H2,2-3H3/p+1