1-methyl-N-(4-phenoxyphenyl)-4aH-quinolin-1-ium-2-imine

Systemtic Name: 1-methyl-N-(4-phenoxyphenyl)-4aH-quinolin-1-ium-2-imine Openeye Name: 1-methyl-N-(4-phenoxyphenyl)-4aH-quinolin-1-ium-2-imine CAS Name: 1-methyl-N-(4-phenoxyphenyl)-4aH-quinolin-1-ium-2-imine IUPAC Name: 1-methyl-N-(4-phenoxyphenyl)-4aH-quinolin-1-ium-2-imine Traditional Name: (1-methyl-4aH-quinolin-1-ium-2-ylidene)-(4-phenoxyphenyl)amine Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2C=CC1=NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[N+]1=C2C=CC=CC2C=CC1=NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N2O/c1-24-21-10-6-5-7-17(21)11-16-22(24)23-18-12-14-20(15-13-18)25-19-8-3-2-4-9-19/h2-17H,1H3/q+1