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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)ammonium Formula: C20H23Cl2N2O+ MolecularWeight: 378.31542

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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+]CCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-14-18(12-23-9-10-25-2)17-5-3-4-6-20(17)24(14)13-15-7-8-16(21)11-19(15)22/h3-8,11,23H,9-10,12-13H2,1-2H3/p+1