[1-(2-chlorophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium CAS Name: [1-(2-chlorophenyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium Formula: C23H22ClN4+ MolecularWeight: 389.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2C[NH+](CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2C[NH+](CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4/c24-22-7-1-2-8-23(22)28-14-4-6-21(28)18-27(16-19-9-12-25-13-10-19)17-20-5-3-11-26-15-20/h1-15H,16-18H2/p+1