(3-ethoxyphenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-ethoxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-ethoxyphenyl)methyl]ammonium CAS Name: (3-ethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-ethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-ethoxybenzyl)ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-8-13-10-11-6-5-7-12(9-11)14-4-2/h3,5-7,9,13H,1,4,8,10H2,2H3/p+1