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

Systemtic Name: methyl-[2-(methylcarbamoyl)-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(methylcarbamoyl)indan-2-yl]ammonium CAS Name: methyl-[2-(methylcarbamoyl)-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(methylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-(methylcarbamoyl)indan-2-yl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-20-18(22)19(12-16-10-6-7-11-17(16)13-19)21(2)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,20,22)/p+1