(6-azanyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (6-azanyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-methyl-ammonium CAS Name: (6-amino-2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (6-amino-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-benzyl-methylazanium Traditional Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-methyl-ammonium Formula: C19H25N4+ MolecularWeight: 309.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=C(C=CC2=N1)N)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N2C=C(C=CC2=N1)N)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4/c1-14(2)19-17(23-12-16(20)9-10-18(23)21-19)13-22(3)11-15-7-5-4-6-8-15/h4-10,12,14H,11,13,20H2,1-3H3/p+1