(2-azanylquinolin-3-yl)methylazanium

Systemtic Name: (2-azanylquinolin-3-yl)methylazanium Openeye Name: (2-amino-3-quinolyl)methylammonium CAS Name: (2-amino-3-quinolinyl)methylammonium IUPAC Name: (2-aminoquinolin-3-yl)methylazanium Traditional Name: (2-amino-3-quinolyl)methylammonium Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)C[NH3+]

InChI

InChI=1S/C10H11N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6,11H2,(H2,12,13)/p+1