4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-8-trimethylsilyl-2H-1,3-benzoxazin-3-ium-3-yl)phenyl]-dimethyl-amine Formula: C20H27N2O2Si+ MolecularWeight: 355.52608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+]2=CC3=CC(=CC(=C3OC2)[Si](C)(C)C)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[N+]2=CC3=CC(=CC(=C3OC2)[Si](C)(C)C)OC

InChI

InChI=1S/C20H27N2O2Si/c1-21(2)16-7-9-17(10-8-16)22-13-15-11-18(23-3)12-19(25(4,5)6)20(15)24-14-22/h7-13H,14H2,1-6H3/q+1