[(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(7-methyl-3-imidazo[1,2-a]pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(C)[NH3+]

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@H](C)[NH3+]

InChI

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