1H-imidazol-2-ylmethyl-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]azanium

Systemtic Name: 1H-imidazol-2-ylmethyl-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]azanium Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-(1H-imidazol-2-ylmethyl)ammonium CAS Name: 1H-imidazol-2-ylmethyl-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl-(1H-imidazol-2-ylmethyl)azanium Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-(1H-imidazol-2-ylmethyl)ammonium Formula: C22H27N4+ MolecularWeight: 347.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C[NH2+]CC4=NC=CN4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C[NH2+]CC4=NC=CN4

InChI

InChI=1S/C22H26N4/c1-26(16-18-7-3-2-4-8-18)22(17-23-15-21-24-11-12-25-21)13-19-9-5-6-10-20(19)14-22/h2-12,23H,13-17H2,1H3,(H,24,25)/p+1