[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C22H24ClN4+ MolecularWeight: 379.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C[NH2+]CCCN4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C[NH2+]CCCN4C=CN=C4)Cl

InChI

InChI=1S/C22H23ClN4/c23-21-8-3-1-6-18(21)15-27-16-19(20-7-2-4-9-22(20)27)14-24-10-5-12-26-13-11-25-17-26/h1-4,6-9,11,13,16-17,24H,5,10,12,14-15H2/p+1