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

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylammonio]propyl-diethyl-ammonium CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylammonio]propyl-diethylammonium IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylammonio]propyl-diethyl-ammonium Formula: C24H34ClN3+2 MolecularWeight: 399.99986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3/c1-4-27(5-2)16-10-15-26-17-22-19(3)28(24-14-9-7-12-21(22)24)18-20-11-6-8-13-23(20)25/h6-9,11-14,26H,4-5,10,15-18H2,1-3H3/p+2