2-[2-(2-chloranylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(2-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(2-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C=CC(=C2)N)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CC2=C1C=CC(=C2)N)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O/c18-16-3-1-2-4-17(16)21-10-9-20-8-7-13-5-6-15(19)11-14(13)12-20/h1-6,11H,7-10,12,19H2/p+1