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

Systemtic Name: (6-azanyl-2-propan-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl-(phenylmethyl)-propan-2-yl-azanium Openeye Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-isopropyl-ammonium CAS Name: (6-amino-2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)methyl-(phenylmethyl)-propan-2-ylammonium IUPAC Name: (6-amino-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-benzyl-propan-2-ylazanium Traditional Name: (6-amino-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-isopropyl-ammonium Formula: C21H29N4+ MolecularWeight: 337.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4/c1-15(2)21-19(25-13-18(22)10-11-20(25)23-21)14-24(16(3)4)12-17-8-6-5-7-9-17/h5-11,13,15-16H,12,14,22H2,1-4H3/p+1