1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N.ClH/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16;/h1-9,16-17H,10-12H2;1H