[(2S)-butan-2-yl]-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[(1S)-1-methylpropyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-9-18-14-8-7-13(10-15(14)17-4)11-16-12(3)6-2/h5,7-8,10,12,16H,1,6,9,11H2,2-4H3/p+1/t12-/m0/s1