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

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylammonio]propyl-diethyl-ammonium CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylammonio]propyl-diethylammonium IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[[1-(2-chlorobenzyl)indol-3-yl]methylammonio]propyl-diethyl-ammonium Formula: C23H32ClN3+2 MolecularWeight: 385.97328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3/c1-3-26(4-2)15-9-14-25-16-20-18-27(23-13-8-6-11-21(20)23)17-19-10-5-7-12-22(19)24/h5-8,10-13,18,25H,3-4,9,14-17H2,1-2H3/p+2