(3-azanyl-1H-benzo[de]quinolin-2-yl)azanium

Systemtic Name: (3-azanyl-1H-benzo[de]quinolin-2-yl)azanium Openeye Name: (3-amino-1H-benzo[de]quinolin-2-yl)ammonium CAS Name: (3-amino-1H-benzo[de]quinolin-2-yl)ammonium IUPAC Name: (3-amino-1H-benzo[de]quinolin-2-yl)azanium Traditional Name: (3-amino-1H-benzo[de]quinolin-2-yl)ammonium Formula: C12H12N3+ MolecularWeight: 198.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)[NH3+])N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)[NH3+])N

InChI

InChI=1S/C12H11N3/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)15-12(11)14/h1-6,15H,13-14H2/p+1