[4-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[2-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[2-(1-naphthalenyl)-6-imidazo[1,2-a]pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[2-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]amino]butyl]ammonium Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN4C=C(C=CC4=N3)NC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN4C=C(C=CC4=N3)NC(=O)CCC[NH3+]

InChI

InChI=1S/C21H20N4O/c22-12-4-9-21(26)23-16-10-11-20-24-19(14-25(20)13-16)18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,10-11,13-14H,4,9,12,22H2,(H,23,26)/p+1