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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-hexyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-hexyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-hexylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-hexylazanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-hexyl-ammonium Formula: C23H29Cl2N2+ MolecularWeight: 404.39576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H28Cl2N2/c1-3-4-5-8-13-26-15-21-17(2)27(23-10-7-6-9-20(21)23)16-18-11-12-19(24)14-22(18)25/h6-7,9-12,14,26H,3-5,8,13,15-16H2,1-2H3/p+1