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[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium

[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium

Systemtic Name:[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium
Openeye Name:[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium
CAS Name:[3-(4-tert-butylphenyl)-1-imidazo[1,5-a]pyridinyl]methyl-methylammonium
IUPAC Name:[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methylazanium
Traditional Name:[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium
Formula: C19H24N3+
MolecularWeight: 294.41396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C[NH2+]C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C[NH2+]C


InChI

InChI=1S/C19H23N3/c1-19(2,3)15-10-8-14(9-11-15)18-21-16(13-20-4)17-7-5-6-12-22(17)18/h5-12,20H,13H2,1-4H3/p+1


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