(3,4-diethoxyphenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3,4-diethoxyphenyl)methyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3,4-diethoxybenzyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CC=C)OCC

InChI

InChI=1S/C14H21NO2/c1-4-9-15-11-12-7-8-13(16-5-2)14(10-12)17-6-3/h4,7-8,10,15H,1,5-6,9,11H2,2-3H3/p+1