tert-butyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium

Systemtic Name: tert-butyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium Openeye Name: tert-butyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: tert-butyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl]ammonium IUPAC Name: tert-butyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: tert-butyl-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C21H25Cl2N2+ MolecularWeight: 376.3426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C(C)(C)C

InChI

InChI=1S/C21H24Cl2N2/c1-14-18(12-24-21(2,3)4)17-7-5-6-8-20(17)25(14)13-15-9-10-16(22)11-19(15)23/h5-11,24H,12-13H2,1-4H3/p+1