azanyl-diphenyl-(10-prop-1-en-2-ylphenoxazin-1-yl)azanium

Systemtic Name: azanyl-diphenyl-(10-prop-1-en-2-ylphenoxazin-1-yl)azanium Openeye Name: amino-(10-isopropenylphenoxazin-1-yl)-diphenyl-ammonium CAS Name: amino-[10-(1-methylethenyl)-1-phenoxazinyl]-diphenylammonium IUPAC Name: amino-diphenyl-(10-prop-1-en-2-ylphenoxazin-1-yl)azanium Traditional Name: amino-(10-isopropenylphenoxazin-1-yl)-diphenyl-ammonium Formula: C27H24N3O+ MolecularWeight: 406.49896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2OC3=CC=CC(=C31)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)N

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2OC3=CC=CC(=C31)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)N

InChI

InChI=1S/C27H24N3O/c1-20(2)29-23-16-9-10-18-25(23)31-26-19-11-17-24(27(26)29)30(28,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-19H,1,28H2,2H3/q+1