[2-[[(4-methoxynaphthalen-1-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-methoxynaphthalen-1-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-methoxynaphthalene-1-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-methoxy-1-naphthalenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-methoxynaphthalene-1-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-methoxy-1-naphthoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O2/c1-24(2)15-17-9-5-4-8-16(17)14-23-22(25)20-12-13-21(26-3)19-11-7-6-10-18(19)20/h4-13H,14-15H2,1-3H3,(H,23,25)/p+1