[3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: [3-(1-imidazolylmethyl)-4-methoxyphenyl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-(imidazol-1-ylmethyl)-4-methoxyphenyl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(imidazol-1-ylmethyl)-4-methoxy-benzyl]-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C26H29N4O+ MolecularWeight: 413.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4C=CN=C4

InChI

InChI=1S/C26H28N4O/c1-21-3-5-22(6-4-21)16-30(17-23-9-11-27-12-10-23)18-24-7-8-26(31-2)25(15-24)19-29-14-13-28-20-29/h3-15,20H,16-19H2,1-2H3/p+1