2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-(2-chlorobenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C16H18ClN2+ MolecularWeight: 273.78052

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C=CC(=C2)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CC2=C1C=CC(=C2)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2/c17-16-4-2-1-3-13(16)10-19-8-7-12-5-6-15(18)9-14(12)11-19/h1-6,9H,7-8,10-11,18H2/p+1