[(1S)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-indan-5-ylacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-indan-5-ylacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-23(2)20(18-7-4-3-5-8-18)15-22-21(24)14-16-11-12-17-9-6-10-19(17)13-16/h3-5,7-8,11-13,20H,6,9-10,14-15H2,1-2H3,(H,22,24)/p+1/t20-/m1/s1