(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium Openeye Name: p-tolylmethyl-(4-pyridylmethyl)-(8-quinolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(8-quinolinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(4-pyridylmethyl)-(8-quinolylmethyl)ammonium Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3/c1-19-7-9-20(10-8-19)16-27(17-21-11-14-25-15-12-21)18-23-5-2-4-22-6-3-13-26-24(22)23/h2-15H,16-18H2,1H3/p+1