[(2S)-butan-2-yl]-[2-(2-prop-2-enylphenoxy)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[2-(2-prop-2-enylphenoxy)ethyl]azanium Openeye Name: 2-(2-allylphenoxy)ethyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-(2-prop-2-enylphenoxy)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(2-prop-2-enylphenoxy)ethyl]azanium Traditional Name: 2-(2-allylphenoxy)ethyl-[(1S)-1-methylpropyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=CC=CC=C1CC=C

Isomeric SMILES

CC[C@H](C)[NH2+]CCOC1=CC=CC=C1CC=C

InChI

InChI=1S/C15H23NO/c1-4-8-14-9-6-7-10-15(14)17-12-11-16-13(3)5-2/h4,6-7,9-10,13,16H,1,5,8,11-12H2,2-3H3/p+1/t13-/m0/s1