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

Systemtic Name: [(2S)-butan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-methylpropyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-10-16-14-8-6-13(7-9-14)11-15-12(3)5-2/h4,6-9,12,15H,1,5,10-11H2,2-3H3/p+1/t12-/m0/s1