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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-ethyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-ethyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-ethylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-ethylazanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-ethyl-ammonium Formula: C18H19Cl2N2+ MolecularWeight: 334.26286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2/c1-2-21-10-14-12-22(18-6-4-3-5-16(14)18)11-13-7-8-15(19)9-17(13)20/h3-9,12,21H,2,10-11H2,1H3/p+1