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

Systemtic Name: [(2S)-butan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-methylpropyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-butan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-butan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-methylpropyl]-(3-pyridylmethyl)ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-3-9(2)12-8-10-5-4-6-11-7-10/h4-7,9,12H,3,8H2,1-2H3/p+1/t9-/m0/s1