[2-(3-methoxyphenoxy)quinolin-3-yl]methylazanium

Systemtic Name: [2-(3-methoxyphenoxy)quinolin-3-yl]methylazanium Openeye Name: [2-(3-methoxyphenoxy)-3-quinolyl]methylammonium CAS Name: [2-(3-methoxyphenoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(3-methoxyphenoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(3-methoxyphenoxy)-3-quinolyl]methylammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C17H16N2O2/c1-20-14-6-4-7-15(10-14)21-17-13(11-18)9-12-5-2-3-8-16(12)19-17/h2-10H,11,18H2,1H3/p+1