[4-[[(3-methoxynaphthalen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3-methoxynaphthalen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-methoxynaphthalene-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-methoxynaphthalene-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-methoxy-2-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=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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