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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)ammonium Formula: C19H21Cl2N2O+ MolecularWeight: 364.28884

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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+]CCO

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c1-13-17(11-22-8-9-24)16-4-2-3-5-19(16)23(13)12-14-6-7-15(20)10-18(14)21/h2-7,10,22,24H,8-9,11-12H2,1H3/p+1