(4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (4-allyloxyphenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (4-allyloxybenzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-7-12-20-16-10-8-15(9-11-16)13-19-18(5,6)14-17(2,3)4/h7-11,19H,1,12-14H2,2-6H3/p+1