[(2S)-1-(3-methylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-methylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(3-methylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(3-methyl-1-imidazo[1,5-a]pyridinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(3-methylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)CC(C)[NH3+]

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)C[C@H](C)[NH3+]

InChI

InChI=1S/C11H15N3/c1-8(12)7-10-11-5-3-4-6-14(11)9(2)13-10/h3-6,8H,7,12H2,1-2H3/p+1/t8-/m0/s1