[(1S)-1-(3-methylpyridin-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methylpyridin-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methyl-2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methyl-2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methylpyridin-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-methyl-2-pyridyl)ethyl]ammonium Formula: C8H13N2+ MolecularWeight: 137.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C)[NH3+]

Isomeric SMILES

CC1=C(N=CC=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C8H12N2/c1-6-4-3-5-10-8(6)7(2)9/h3-5,7H,9H2,1-2H3/p+1/t7-/m0/s1