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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2/c25-21-11-10-19(23(26)14-21)16-28-17-20(22-8-4-5-9-24(22)28)15-27-13-12-18-6-2-1-3-7-18/h1-11,14,17,27H,12-13,15-16H2/p+1