[(1S)-2-ethyl-1-imidazo[1,2-a]pyridin-3-yl-butyl]azanium

Systemtic Name: [(1S)-2-ethyl-1-imidazo[1,2-a]pyridin-3-yl-butyl]azanium Openeye Name: [(1S)-2-ethyl-1-imidazo[1,2-a]pyridin-3-yl-butyl]ammonium CAS Name: [(1S)-2-ethyl-1-(3-imidazo[1,2-a]pyridinyl)butyl]ammonium IUPAC Name: [(1S)-2-ethyl-1-imidazo[1,2-a]pyridin-3-ylbutyl]azanium Traditional Name: [(1S)-2-ethyl-1-imidazo[1,2-a]pyridin-3-yl-butyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CN=C2N1C=CC=C2)[NH3+]

Isomeric SMILES

CCC(CC)[C@@H](C1=CN=C2N1C=CC=C2)[NH3+]

InChI

InChI=1S/C13H19N3/c1-3-10(4-2)13(14)11-9-15-12-7-5-6-8-16(11)12/h5-10,13H,3-4,14H2,1-2H3/p+1/t13-/m0/s1