[azanyl-[4-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[4-(6-quinolylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[4-(6-quinolinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(quinolin-6-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[4-(6-quinolylmethoxy)phenyl]methylene]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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