[(1S)-3-methyl-1-pyridin-3-yl-butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-pyridin-3-yl-butyl]azanium Openeye Name: [(1S)-3-methyl-1-(3-pyridyl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(3-pyridinyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-pyridin-3-ylbutyl]azanium Traditional Name: [(1S)-3-methyl-1-(3-pyridyl)butyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CN=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(2)6-10(11)9-4-3-5-12-7-9/h3-5,7-8,10H,6,11H2,1-2H3/p+1/t10-/m0/s1