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

Systemtic Name: [(1S)-1-imidazo[1,2-a]pyridin-3-yl-3-methyl-butyl]azanium Openeye Name: [(1S)-1-imidazo[1,2-a]pyridin-3-yl-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(3-imidazo[1,2-a]pyridinyl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-imidazo[1,2-a]pyridin-3-yl-3-methylbutyl]azanium Traditional Name: [(1S)-1-imidazo[1,2-a]pyridin-3-yl-3-methyl-butyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-9(2)7-10(13)11-8-14-12-5-3-4-6-15(11)12/h3-6,8-10H,7,13H2,1-2H3/p+1/t10-/m0/s1