hexyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: hexyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-hexyl-ammonium CAS Name: hexyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: hexyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-hexyl-ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-3-5-6-7-11-17-14-15-9-8-10-16(13-15)18-12-4-2/h4,8-10,13,17H,2-3,5-7,11-12,14H2,1H3/p+1