[2-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[allyl-[(2,5-dimethoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-oxoethyl]azanium Traditional Name: [2-[allyl-(2,5-dimethoxybenzyl)amino]-2-keto-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C(=O)C[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-4-7-16(14(17)9-15)10-11-8-12(18-2)5-6-13(11)19-3/h4-6,8H,1,7,9-10,15H2,2-3H3/p+1