(2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine chloride

Systemtic Name: (2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine chloride Openeye Name: (2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine chloride CAS Name: (2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine chloride IUPAC Name: (2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine chloride Traditional Name: [amino-(2-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]amine chloride Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[N+](=C(N)N)C1C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2[N+](=C(N)N)C1C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N3.ClH/c17-16(18)19-14-9-5-4-8-13(14)10-11-15(19)12-6-2-1-3-7-12;/h1-9,15H,10-11H2,(H3,17,18);1H