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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-isobutyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-isobutyl-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+]CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2/c1-14(2)11-24-12-19-15(3)25(21-7-5-4-6-18(19)21)13-16-8-9-17(22)10-20(16)23/h4-10,14,24H,11-13H2,1-3H3/p+1