dimethyl-[2-[methyl(2-phenoxyethyl)carbamoyl]-1,3-dihydroinden-2-yl]azanium

Systemtic Name: dimethyl-[2-[methyl(2-phenoxyethyl)carbamoyl]-1,3-dihydroinden-2-yl]azanium Openeye Name: dimethyl-[2-[methyl(2-phenoxyethyl)carbamoyl]indan-2-yl]ammonium CAS Name: dimethyl-[2-[[methyl(2-phenoxyethyl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]ammonium IUPAC Name: dimethyl-[2-[methyl(2-phenoxyethyl)carbamoyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: dimethyl-[2-[methyl(2-phenoxyethyl)carbamoyl]indan-2-yl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-22(2)21(15-17-9-7-8-10-18(17)16-21)20(24)23(3)13-14-25-19-11-5-4-6-12-19/h4-12H,13-16H2,1-3H3/p+1