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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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