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

Systemtic Name: ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-ethyl-ammonium CAS Name: ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-ethyl-ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)OCC=C

InChI

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