[4-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(1,2-dihydroacenaphthylene-5-carbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(1,2-dihydroacenaphthylene-5-carbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(acenaphthene-5-carbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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