[(2S)-4-methoxy-4-methyl-pentan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(2-pyridylmethyl)ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(2-pyridylmethyl)ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C13H22N2O/c1-11(9-13(2,3)16-4)15-10-12-7-5-6-8-14-12/h5-8,11,15H,9-10H2,1-4H3/p+1/t11-/m0/s1