[(2S)-3-methylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1,2-dimethylpropyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-10-17-15-8-6-14(7-9-15)11-16-13(4)12(2)3/h5-9,12-13,16H,1,10-11H2,2-4H3/p+1/t13-/m0/s1