methyl-(phenylmethyl)-[2-(pyrimidin-4-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium

Systemtic Name: methyl-(phenylmethyl)-[2-(pyrimidin-4-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Openeye Name: benzyl-methyl-[2-(pyrimidin-4-ylmethylcarbamoyl)indan-2-yl]ammonium CAS Name: methyl-[2-[oxo-(4-pyrimidinylmethylamino)methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(pyrimidin-4-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-(4-pyrimidylmethylcarbamoyl)indan-2-yl]ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NC=NC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NC=NC=C4

InChI

InChI=1S/C23H24N4O/c1-27(16-18-7-3-2-4-8-18)23(13-19-9-5-6-10-20(19)14-23)22(28)25-15-21-11-12-24-17-26-21/h2-12,17H,13-16H2,1H3,(H,25,28)/p+1