[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C21H25Cl2N2O+ MolecularWeight: 392.342

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O/c1-14-18(11-24-21(2,3)13-26)17-6-4-5-7-20(17)25(14)12-15-8-9-16(22)10-19(15)23/h4-10,24,26H,11-13H2,1-3H3/p+1