[(1S)-2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(1,2-dihydroacenaphthylene-5-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1,2-dihydroacenaphthylene-5-carbonylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(acenaphthene-5-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-25(2)21(16-7-4-3-5-8-16)15-24-23(26)20-14-13-18-12-11-17-9-6-10-19(20)22(17)18/h3-10,13-14,21H,11-12,15H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1