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

Systemtic Name: methyl-(phenylmethyl)-[2-(pyridin-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Openeye Name: benzyl-methyl-[2-(2-pyridylmethylcarbamoyl)indan-2-yl]ammonium CAS Name: methyl-[2-[oxo-(2-pyridinylmethylamino)methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(pyridin-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-(2-pyridylmethylcarbamoyl)indan-2-yl]ammonium Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O/c1-27(18-19-9-3-2-4-10-19)24(15-20-11-5-6-12-21(20)16-24)23(28)26-17-22-13-7-8-14-25-22/h2-14H,15-18H2,1H3,(H,26,28)/p+1