3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[1-(2-chlorobenzyl)indol-3-yl]methylammonio]propyl-dimethyl-ammonium Formula: C21H28ClN3+2 MolecularWeight: 357.92012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3/c1-24(2)13-7-12-23-14-18-16-25(21-11-6-4-9-19(18)21)15-17-8-3-5-10-20(17)22/h3-6,8-11,16,23H,7,12-15H2,1-2H3/p+2