3-(4-ethylphenoxy)propyl-prop-2-enyl-azanium

Systemtic Name: 3-(4-ethylphenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(4-ethylphenoxy)propyl]ammonium CAS Name: 3-(4-ethylphenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(4-ethylphenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(4-ethylphenoxy)propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC[NH2+]CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC[NH2+]CC=C

InChI

InChI=1S/C14H21NO/c1-3-10-15-11-5-12-16-14-8-6-13(4-2)7-9-14/h3,6-9,15H,1,4-5,10-12H2,2H3/p+1