1-(pyridin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 1-(pyridin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 1-(pyridin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 1-(4-pyridin-1-iumylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 1-(pyridin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 1-(pyridin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H18N2+2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=[NH+]C=C3

Isomeric SMILES

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=[NH+]C=C3

InChI

InChI=1S/C15H16N2/c1-2-4-14-13(3-1)7-10-17-15(14)11-12-5-8-16-9-6-12/h1-6,8-9,15,17H,7,10-11H2/p+2