1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride

Systemtic Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride Openeye Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride CAS Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride IUPAC Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride Traditional Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C([NH2+]C1=O)C3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

C1C2=CC=CC=C2C([NH2+]C1=O)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C15H14N2O.ClH/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15;/h1-8,15H,9,16H2,(H,17,18);1H