methyl-[2-[[(2-methylpyrazol-3-yl)carbonylamino]methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[[(2-methylpyrazol-3-yl)carbonylamino]methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[(2-methylpyrazole-3-carbonyl)amino]methyl]indan-2-yl]ammonium CAS Name: methyl-[2-[[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[(2-methylpyrazole-3-carbonyl)amino]methyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-[[(2-methylpyrazole-3-carbonyl)amino]methyl]indan-2-yl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NCC2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C(=O)NCC2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

InChI

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