trimethyl-[3-(1-phenylquinolin-1-ium-2-yl)oxypropyl]azanium

Systemtic Name: trimethyl-[3-(1-phenylquinolin-1-ium-2-yl)oxypropyl]azanium Openeye Name: trimethyl-[3-(1-phenylquinolin-1-ium-2-yl)oxypropyl]ammonium CAS Name: trimethyl-[3-[(1-phenyl-2-quinolin-1-iumyl)oxy]propyl]ammonium IUPAC Name: trimethyl-[3-(1-phenylquinolin-1-ium-2-yl)oxypropyl]azanium Traditional Name: trimethyl-[3-(1-phenylquinolin-1-ium-2-yl)oxypropyl]ammonium Formula: C21H26N2O+2 MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOC1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CCCOC1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-23(2,3)16-9-17-24-21-15-14-18-10-7-8-13-20(18)22(21)19-11-5-4-6-12-19/h4-8,10-15H,9,16-17H2,1-3H3/q+2