prop-2-enyl-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: prop-2-enyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: allyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: prop-2-enyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: prop-2-enyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: allyl-(2,4,5-trimethoxybenzyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C[NH2+]CC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C[NH2+]CC=C)OC)OC

InChI

InChI=1S/C13H19NO3/c1-5-6-14-9-10-7-12(16-3)13(17-4)8-11(10)15-2/h5,7-8,14H,1,6,9H2,2-4H3/p+1