[2-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[2-[(p-anisylcarbamoylamino)methyl]benzyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O2/c1-22(2)14-17-7-5-4-6-16(17)13-21-19(23)20-12-15-8-10-18(24-3)11-9-15/h4-11H,12-14H2,1-3H3,(H2,20,21,23)/p+1