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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=[NH2+])N

InChI

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