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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-pentyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-pentyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-pentylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-pentylazanium Traditional Name: amyl-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C22H27Cl2N2+ MolecularWeight: 390.36918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2/c1-3-4-7-12-25-14-20-16(2)26(22-9-6-5-8-19(20)22)15-17-10-11-18(23)13-21(17)24/h5-6,8-11,13,25H,3-4,7,12,14-15H2,1-2H3/p+1