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

Systemtic Name: [2-(quinolin-8-ylmethoxy)phenyl]methylazanium Openeye Name: [2-(8-quinolylmethoxy)phenyl]methylammonium CAS Name: [2-(8-quinolinylmethoxy)phenyl]methylammonium IUPAC Name: [2-(quinolin-8-ylmethoxy)phenyl]methylazanium Traditional Name: [2-(8-quinolylmethoxy)benzyl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O/c18-11-14-5-1-2-9-16(14)20-12-15-7-3-6-13-8-4-10-19-17(13)15/h1-10H,11-12,18H2/p+1