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

Systemtic Name: cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium Openeye Name: cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl]ammonium IUPAC Name: cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: cyclopropyl-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C20H21Cl2N2+ MolecularWeight: 360.30014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C4CC4

InChI

InChI=1S/C20H20Cl2N2/c1-13-18(11-23-16-8-9-16)17-4-2-3-5-20(17)24(13)12-14-6-7-15(21)10-19(14)22/h2-7,10,16,23H,8-9,11-12H2,1H3/p+1