9-(2,6-dimethoxyphenyl)-10-[(2S)-3,3-dimethylbutan-2-yl]-1,8-dimethoxy-acridin-10-ium

Systemtic Name: 9-(2,6-dimethoxyphenyl)-10-[(2S)-3,3-dimethylbutan-2-yl]-1,8-dimethoxy-acridin-10-ium Openeye Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1,2,2-trimethylpropyl]acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-10-[(2S)-3,3-dimethylbutan-2-yl]-1,8-dimethoxyacridin-10-ium IUPAC Name: 9-(2,6-dimethoxyphenyl)-10-[(2S)-3,3-dimethylbutan-2-yl]-1,8-dimethoxyacridin-10-ium Traditional Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[(1S)-1,2,2-trimethylpropyl]acridin-10-ium Formula: C29H34NO4+ MolecularWeight: 460.58456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)[N+]1=C2C=CC=C(C2=C(C3=C1C=CC=C3OC)C4=C(C=CC=C4OC)OC)OC

Isomeric SMILES

C[C@@H](C(C)(C)C)[N+]1=C2C=CC=C(C2=C(C3=C1C=CC=C3OC)C4=C(C=CC=C4OC)OC)OC

InChI

InChI=1S/C29H34NO4/c1-18(29(2,3)4)30-19-12-9-14-21(31-5)25(19)28(26-20(30)13-10-15-22(26)32-6)27-23(33-7)16-11-17-24(27)34-8/h9-18H,1-8H3/q+1/t18-/m0/s1