[(1S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(indane-5-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1H-indene-5-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(indane-5-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-23(2)20(16-9-11-19(25-3)12-10-16)14-22-21(24)18-8-7-15-5-4-6-17(15)13-18/h7-13,20H,4-6,14H2,1-3H3,(H,22,24)/p+1/t20-/m1/s1