3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylammonio]propyl-diethyl-ammonium CAS Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylammonio]propyl-diethylammonium IUPAC Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylammonio]propyl-diethyl-ammonium Formula: C23H31Cl2N3+2 MolecularWeight: 420.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29Cl2N3/c1-3-27(4-2)13-7-12-26-15-19-17-28(23-9-6-5-8-21(19)23)16-18-10-11-20(24)14-22(18)25/h5-6,8-11,14,17,26H,3-4,7,12-13,15-16H2,1-2H3/p+2