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

Systemtic Name: [(2S)-1-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(3-phenethyl-1-imidazo[1,5-a]pyridinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(3-phenethylimidazo[1,5-a]pyridin-1-yl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=CC=CN2C(=N1)CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=C2C=CC=CN2C(=N1)CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N3/c1-14(19)13-16-17-9-5-6-12-21(17)18(20-16)11-10-15-7-3-2-4-8-15/h2-9,12,14H,10-11,13,19H2,1H3/p+1/t14-/m0/s1