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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-pentyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-pentyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-pentylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-pentylazanium Traditional Name: amyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C21H25Cl2N2+ MolecularWeight: 376.3426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2/c1-2-3-6-11-24-13-17-15-25(21-8-5-4-7-19(17)21)14-16-9-10-18(22)12-20(16)23/h4-5,7-10,12,15,24H,2-3,6,11,13-14H2,1H3/p+1