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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(2-hydroxyethyl)ammonium Formula: C18H19Cl2N2O+ MolecularWeight: 350.26226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCO

InChI

InChI=1S/C18H18Cl2N2O/c19-15-6-5-13(17(20)9-15)11-22-12-14(10-21-7-8-23)16-3-1-2-4-18(16)22/h1-6,9,12,21,23H,7-8,10-11H2/p+1