2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-(3-chlorobenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H17ClN+ MolecularWeight: 258.76588

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN/c17-16-7-3-4-13(10-16)11-18-9-8-14-5-1-2-6-15(14)12-18/h1-7,10H,8-9,11-12H2/p+1