(3-ethylimidazo[1,5-a]pyridin-1-yl)methyl-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)C[NH2+]C

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)C[NH2+]C

InChI

InChI=1S/C11H15N3/c1-3-11-13-9(8-12-2)10-6-4-5-7-14(10)11/h4-7,12H,3,8H2,1-2H3/p+1