[3-(quinolin-6-ylmethoxy)phenyl]methylazanium

Systemtic Name: [3-(quinolin-6-ylmethoxy)phenyl]methylazanium Openeye Name: [3-(6-quinolylmethoxy)phenyl]methylammonium CAS Name: [3-(6-quinolinylmethoxy)phenyl]methylammonium IUPAC Name: [3-(quinolin-6-ylmethoxy)phenyl]methylazanium Traditional Name: [3-(6-quinolylmethoxy)benzyl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)N=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)N=CC=C3)C[NH3+]

InChI

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