[azanyl-[3-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-(6-quinolylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-(6-quinolinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-(6-quinolylmethoxy)phenyl]methylene]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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