[azanyl-[2-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(6-quinolylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(6-quinolinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(6-quinolylmethoxy)phenyl]methylene]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H15N3O/c18-17(19)14-5-1-2-6-16(14)21-11-12-7-8-15-13(10-12)4-3-9-20-15/h1-10H,11H2,(H3,18,19)/p+1