(3,4-dichlorophenyl)methyl-(3-indol-1-ylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2/c19-16-7-6-14(12-17(16)20)13-21-9-3-10-22-11-8-15-4-1-2-5-18(15)22/h1-2,4-8,11-12,21H,3,9-10,13H2/p+1