(2,3-dimethoxyphenyl)methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1S)-1-methylbutyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-o-veratryl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-5-7-11(2)15-10-12-8-6-9-13(16-3)14(12)17-4/h6,8-9,11,15H,5,7,10H2,1-4H3/p+1/t11-/m0/s1