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

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline Traditional Name: [2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=CC=C3N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=CC=C3N

InChI

InChI=1S/C16H18N2/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12,17H2/p+1