[3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]azanium chloride

Systemtic Name: [3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]azanium chloride Openeye Name: [3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride CAS Name: [3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride IUPAC Name: [3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]azanium chloride Traditional Name: [3-(3-chlorophenyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)[NH3+])C3=CC(=CC=C3)Cl.[Cl-]

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)[NH3+])C3=CC(=CC=C3)Cl.[Cl-]

InChI

InChI=1S/C15H13ClN2.ClH/c16-12-6-3-5-11(8-12)14-9-10-4-1-2-7-13(10)15(17)18-14;/h1-8,14H,9H2,(H2,17,18);1H