[2-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H27N3O2/c1-26(2)16-21-7-5-4-6-20(21)15-25-23(27)24-14-17-8-9-19-13-22(28-3)11-10-18(19)12-17/h4-13H,14-16H2,1-3H3,(H2,24,25,27)/p+1