(3-methyl-1H-indol-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methyl-1H-indol-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3-methyl-1H-indol-2-yl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (3-methyl-1H-indol-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methyl-1H-indol-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-[(3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C24H26N3+ MolecularWeight: 356.48334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H25N3/c1-18-7-9-20(10-8-18)15-27(16-21-11-13-25-14-12-21)17-24-19(2)22-5-3-4-6-23(22)26-24/h3-14,26H,15-17H2,1-2H3/p+1