methyl-[2-[(1-methylimidazol-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(1-methylimidazol-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[(1-methylimidazol-2-yl)methylcarbamoyl]indan-2-yl]ammonium CAS Name: methyl-[2-[[(1-methyl-2-imidazolyl)methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[(1-methylimidazol-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-[(1-methylimidazol-2-yl)methylcarbamoyl]indan-2-yl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-26-13-12-24-21(26)16-25-22(28)23(14-19-10-6-7-11-20(19)15-23)27(2)17-18-8-4-3-5-9-18/h3-13H,14-17H2,1-2H3,(H,25,28)/p+1