(6-methoxypyridin-3-yl)methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1S)-1-methylbutyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1S)-1-methylbutyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-4-5-10(2)13-8-11-6-7-12(15-3)14-9-11/h6-7,9-10,13H,4-5,8H2,1-3H3/p+1/t10-/m0/s1