[3-(dimethylcarbamoylamino)phenoxy]carbonyl-ethyl-methyl-naphthalen-1-yl-azanium

Systemtic Name: [3-(dimethylcarbamoylamino)phenoxy]carbonyl-ethyl-methyl-naphthalen-1-yl-azanium Openeye Name: [3-(dimethylcarbamoylamino)phenoxy]carbonyl-ethyl-methyl-(1-naphthyl)ammonium CAS Name: [[3-[[dimethylamino(oxo)methyl]amino]phenoxy]-oxomethyl]-ethyl-methyl-(1-naphthalenyl)ammonium IUPAC Name: [3-(dimethylcarbamoylamino)phenoxy]carbonyl-ethyl-methyl-naphthalen-1-ylazanium Traditional Name: [3-(dimethylcarbamoylamino)phenoxy]carbonyl-ethyl-methyl-(1-naphthyl)ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C1=CC=CC2=CC=CC=C21)C(=O)OC3=CC=CC(=C3)NC(=O)N(C)C

Isomeric SMILES

CC[N+](C)(C1=CC=CC2=CC=CC=C21)C(=O)OC3=CC=CC(=C3)NC(=O)N(C)C

InChI

InChI=1S/C23H25N3O3/c1-5-26(4,21-15-8-11-17-10-6-7-14-20(17)21)23(28)29-19-13-9-12-18(16-19)24-22(27)25(2)3/h6-16H,5H2,1-4H3/p+1