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

Systemtic Name: (6-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-azanium Openeye Name: (6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-ammonium CAS Name: (6-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl-diethylammonium IUPAC Name: (6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl-diethylazanium Traditional Name: (6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl-diethyl-ammonium Formula: C18H23N4+ MolecularWeight: 295.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4/c1-3-21(4-2)13-16-18(14-8-6-5-7-9-14)20-17-11-10-15(19)12-22(16)17/h5-12H,3-4,13,19H2,1-2H3/p+1