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

Systemtic Name: [(2S)-1-(3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(3-ethylimidazo[1,5-a]pyridin-1-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-ethyl-1-imidazo[1,5-a]pyridinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-ethylimidazo[1,5-a]pyridin-1-yl)-1-methyl-ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)CC(C)[NH3+]

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)C[C@H](C)[NH3+]

InChI

InChI=1S/C12H17N3/c1-3-12-14-10(8-9(2)13)11-6-4-5-7-15(11)12/h4-7,9H,3,8,13H2,1-2H3/p+1/t9-/m0/s1