[5-bromanyl-2-(quinolin-8-ylmethoxy)phenyl]methylazanium

Systemtic Name: [5-bromanyl-2-(quinolin-8-ylmethoxy)phenyl]methylazanium Openeye Name: [5-bromo-2-(8-quinolylmethoxy)phenyl]methylammonium CAS Name: [5-bromo-2-(8-quinolinylmethoxy)phenyl]methylammonium IUPAC Name: [5-bromo-2-(quinolin-8-ylmethoxy)phenyl]methylazanium Traditional Name: [5-bromo-2-(8-quinolylmethoxy)benzyl]ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Br)C[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Br)C[NH3+])N=CC=C2

InChI

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