[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[(6-methoxyindan-5-yl)methyl]ammonium CAS Name: [2-(1-benzimidazolyl)-3-pyridinyl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [2-(benzimidazol-1-yl)pyridin-3-yl]methyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[(6-methoxyindan-5-yl)methyl]ammonium Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)C[NH2+]CC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)C[NH2+]CC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c1-29-23-13-18-7-4-6-17(18)12-20(23)15-25-14-19-8-5-11-26-24(19)28-16-27-21-9-2-3-10-22(21)28/h2-3,5,8-13,16,25H,4,6-7,14-15H2,1H3/p+1