[azanyl-[3-(quinolin-8-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(quinolin-8-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-(8-quinolylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-(8-quinolinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(quinolin-8-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-(8-quinolylmethoxy)phenyl]methylene]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=[NH2+])N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=[NH2+])N)N=CC=C2

InChI

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