[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C7H11N2+ MolecularWeight: 123.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2/c1-6(8)7-3-2-4-9-5-7/h2-6H,8H2,1H3/p+1/t6-/m1/s1