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

Systemtic Name: cyclopentyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: cyclopentyl-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl]ammonium IUPAC Name: cyclopentyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C21H23Cl2N2+ MolecularWeight: 374.32672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2/c22-17-10-9-15(20(23)11-17)13-25-14-16(12-24-18-5-1-2-6-18)19-7-3-4-8-21(19)25/h3-4,7-11,14,18,24H,1-2,5-6,12-13H2/p+1