(3-methoxy-4-quinolin-2-yloxy-phenyl)methylazanium

Systemtic Name: (3-methoxy-4-quinolin-2-yloxy-phenyl)methylazanium Openeye Name: [3-methoxy-4-(2-quinolyloxy)phenyl]methylammonium CAS Name: [3-methoxy-4-(2-quinolinyloxy)phenyl]methylammonium IUPAC Name: (3-methoxy-4-quinolin-2-yloxyphenyl)methylazanium Traditional Name: [3-methoxy-4-(2-quinolyloxy)benzyl]ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OC2=NC3=CC=CC=C3C=C2

InChI

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