methyl-[2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]indan-2-yl]-methyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-21(2,16-25)23-20(26)22(13-18-11-7-8-12-19(18)14-22)24(3)15-17-9-5-4-6-10-17/h4-12,25H,13-16H2,1-3H3,(H,23,26)/p+1