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

Systemtic Name: (6-azanyl-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-ethyl-ammonium CAS Name: (6-amino-2-tert-butyl-3-imidazo[1,2-a]pyridinyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (6-amino-2-tert-butylimidazo[1,2-a]pyridin-3-yl)methyl-benzyl-ethylazanium Traditional Name: (6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl-benzyl-ethyl-ammonium Formula: C21H29N4+ MolecularWeight: 337.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(N=C3N2C=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(N=C3N2C=C(C=C3)N)C(C)(C)C

InChI

InChI=1S/C21H28N4/c1-5-24(13-16-9-7-6-8-10-16)15-18-20(21(2,3)4)23-19-12-11-17(22)14-25(18)19/h6-12,14H,5,13,15,22H2,1-4H3/p+1