(6-chloranylquinolin-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (6-chloranylquinolin-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (6-chloro-4-quinolyl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (6-chloro-4-quinolinyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (6-chloroquinolin-4-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (6-chloro-4-quinolyl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C24H23ClN3+ MolecularWeight: 388.91252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C24H22ClN3/c1-18-2-4-19(5-3-18)15-28(16-20-8-11-26-12-9-20)17-21-10-13-27-24-7-6-22(25)14-23(21)24/h2-14H,15-17H2,1H3/p+1