dimethyl-[[2-[oxidanyl(diphenyl)methyl]indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-[oxidanyl(diphenyl)methyl]indol-1-yl]methyl]azanium Openeye Name: [2-[hydroxy(diphenyl)methyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [2-[hydroxy(diphenyl)methyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [2-[hydroxy(diphenyl)methyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [2-[hydroxy(diphenyl)methyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O/c1-25(2)18-26-22-16-10-9-11-19(22)17-23(26)24(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-17,27H,18H2,1-2H3/p+1