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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: benzyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C23H21Cl2N2+ MolecularWeight: 396.33224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2/c24-20-11-10-18(22(25)12-20)15-27-16-19(21-8-4-5-9-23(21)27)14-26-13-17-6-2-1-3-7-17/h1-12,16,26H,13-15H2/p+1