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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: benzyl-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C24H23Cl2N2+ MolecularWeight: 410.35882

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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+]CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2/c1-17-22(15-27-14-18-7-3-2-4-8-18)21-9-5-6-10-24(21)28(17)16-19-11-12-20(25)13-23(19)26/h2-13,27H,14-16H2,1H3/p+1