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

Systemtic Name: pentyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-pentyl-ammonium CAS Name: pentyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: pentyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-amyl-ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-5-6-11-16-13-14-7-9-15(10-8-14)17-12-4-2/h4,7-10,16H,2-3,5-6,11-13H2,1H3/p+1