(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinoxalin-5-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinoxalin-5-ylmethyl)azanium Openeye Name: p-tolylmethyl-(4-pyridylmethyl)-(quinoxalin-5-ylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(5-quinoxalinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-(quinoxalin-5-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(4-pyridylmethyl)-(quinoxalin-5-ylmethyl)ammonium Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C23H22N4/c1-18-5-7-19(8-6-18)15-27(16-20-9-11-24-12-10-20)17-21-3-2-4-22-23(21)26-14-13-25-22/h2-14H,15-17H2,1H3/p+1