[(2S)-1-methoxypropan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-9(8-13-2)12-7-10-4-3-5-11-6-10/h3-6,9,12H,7-8H2,1-2H3/p+1/t9-/m0/s1