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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-phenethyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-phenethyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-phenethylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-phenethylazanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-phenethyl-ammonium Formula: C25H25Cl2N2+ MolecularWeight: 424.3854

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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+]CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C25H24Cl2N2/c1-18-23(16-28-14-13-19-7-3-2-4-8-19)22-9-5-6-10-25(22)29(18)17-20-11-12-21(26)15-24(20)27/h2-12,15,28H,13-14,16-17H2,1H3/p+1