aminocarbonyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethyl-azanium

Systemtic Name: aminocarbonyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethyl-azanium Openeye Name: carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethyl-ammonium CAS Name: carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-dimethylammonium IUPAC Name: carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethylazanium Traditional Name: carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimethyl-ammonium Formula: C23H22FN2O3+ MolecularWeight: 393.430783

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)F)C(=O)N

Isomeric SMILES

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)F)C(=O)N

InChI

InChI=1S/C23H21FN2O3/c1-26(2,23(25)27)16-10-11-17-18(13-16)22(14-6-4-7-15(24)12-14)29-20-9-5-8-19(28-3)21(17)20/h4-13,22H,1-3H3,(H-,25,27)/p+1