[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)OC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CN=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C12H19N3O2/c1-4-8(2)11(13)12(16)15-9-5-6-10(17-3)14-7-9/h5-8,11H,4,13H2,1-3H3,(H,15,16)/p+1/t8-,11-/m0/s1