2-azanyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile CAS Name: 2-amino-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Formula: C20H16N3+ MolecularWeight: 298.36114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[NH+]=C(C(=C2C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[NH+]=C(C(=C2C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C20H15N3/c21-12-17-18(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)19(16)23-20(17)22/h1-9H,10-11H2,(H2,22,23)/p+1