[(1S)-2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-indan-5-yl-4-oxo-butanoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-indan-5-yl-4-keto-butanoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-25(2)21(18-7-4-3-5-8-18)16-24-23(27)14-13-22(26)20-12-11-17-9-6-10-19(17)15-20/h3-5,7-8,11-12,15,21H,6,9-10,13-14,16H2,1-2H3,(H,24,27)/p+1/t21-/m1/s1