12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine

Systemtic Name: 12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine Openeye Name: 12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine CAS Name: 12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine IUPAC Name: 12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine Traditional Name: (12-phenyl-7H-indeno[1,2-b]quinolizin-5-ium-2-yl)amine Formula: C22H17N2+ MolecularWeight: 309.38378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C4=[N+](C=CC(=C4)N)C=C31)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C4=[N+](C=CC(=C4)N)C=C31)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2/c23-18-10-11-24-14-17-12-16-8-4-5-9-19(16)21(17)22(20(24)13-18)15-6-2-1-3-7-15/h1-11,13-14,23H,12H2/p+1