[(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(C)[NH3+])C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2[C@H](C)[NH3+])C=C1

InChI

InChI=1S/C10H13N3/c1-7-3-4-10-12-5-9(8(2)11)13(10)6-7/h3-6,8H,11H2,1-2H3/p+1/t8-/m0/s1