4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-oxidanylidene-3H-1,2-benzoxazin-2-ium-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-oxidanylidene-3H-1,2-benzoxazin-2-ium-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-oxo-3H-1,2-benzoxazin-2-ium-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-oxo-3H-1,2-benzoxazin-2-ium-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-oxo-3H-1,2-benzoxazin-2-ium-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-cyclohexyl-4-(4-dimethylaminophenyl)-2-keto-3H-1,2-benzoxazin-2-ium-4-yl]phenyl]-dimethyl-amine Formula: C30H36N3O2+ MolecularWeight: 470.62574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C([N+](=O)OC3=CC=CC=C32)C4CCCCC4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C([N+](=O)OC3=CC=CC=C32)C4CCCCC4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H36N3O2/c1-31(2)25-18-14-23(15-19-25)30(24-16-20-26(21-17-24)32(3)4)27-12-8-9-13-28(27)35-33(34)29(30)22-10-6-5-7-11-22/h8-9,12-22,29H,5-7,10-11H2,1-4H3/q+1