[5-bromanyl-2-(quinolin-2-ylmethoxy)phenyl]methylazanium

Systemtic Name: [5-bromanyl-2-(quinolin-2-ylmethoxy)phenyl]methylazanium Openeye Name: [5-bromo-2-(2-quinolylmethoxy)phenyl]methylammonium CAS Name: [5-bromo-2-(2-quinolinylmethoxy)phenyl]methylammonium IUPAC Name: [5-bromo-2-(quinolin-2-ylmethoxy)phenyl]methylazanium Traditional Name: [5-bromo-2-(2-quinolylmethoxy)benzyl]ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)Br)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)Br)C[NH3+]

InChI

InChI=1S/C17H15BrN2O/c18-14-6-8-17(13(9-14)10-19)21-11-15-7-5-12-3-1-2-4-16(12)20-15/h1-9H,10-11,19H2/p+1