[(2S)-4-methoxy-4-methyl-pentan-2-yl]-(pyridin-3-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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