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

Systemtic Name: [(2S)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=CC=CN2C(=N1)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=C2C=CC=CN2C(=N1)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H17N3/c1-12(17)11-14-15-9-5-6-10-19(15)16(18-14)13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3/p+1/t12-/m0/s1