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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

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