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

Systemtic Name: [4-(quinolin-6-ylmethoxy)phenyl]methylazanium Openeye Name: [4-(6-quinolylmethoxy)phenyl]methylammonium CAS Name: [4-(6-quinolinylmethoxy)phenyl]methylammonium IUPAC Name: [4-(quinolin-6-ylmethoxy)phenyl]methylazanium Traditional Name: [4-(6-quinolylmethoxy)benzyl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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