2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]quinazolin-4-amine

Systemtic Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]quinazolin-4-amine Openeye Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]quinazolin-4-amine CAS Name: 2-[[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]methyl]-4-quinazolinamine IUPAC Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]quinazolin-4-amine Traditional Name: [2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]quinazolin-4-yl]amine Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C22H23N5/c23-22-17-6-2-4-8-20(17)25-21(26-22)14-27-11-9-15(10-12-27)18-13-24-19-7-3-1-5-16(18)19/h1-8,13,15,24H,9-12,14H2,(H2,23,25,26)/p+1