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

Systemtic Name: [(1S)-2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(7-methyl-3-imidazo[1,2-a]pyridinyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-8(2)12(13)10-7-14-11-6-9(3)4-5-15(10)11/h4-8,12H,13H2,1-3H3/p+1/t12-/m0/s1