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

Systemtic Name: [(1S)-1-(3-methylpyridin-2-yl)propyl]azanium Openeye Name: [(1S)-1-(3-methyl-2-pyridyl)propyl]ammonium CAS Name: [(1S)-1-(3-methyl-2-pyridinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-methylpyridin-2-yl)propyl]azanium Traditional Name: [(1S)-1-(3-methyl-2-pyridyl)propyl]ammonium Formula: C9H15N2+ MolecularWeight: 151.2288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC=N1)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=C(C=CC=N1)C)[NH3+]

InChI

InChI=1S/C9H14N2/c1-3-8(10)9-7(2)5-4-6-11-9/h4-6,8H,3,10H2,1-2H3/p+1/t8-/m0/s1