2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Openeye Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline CAS Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline IUPAC Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Traditional Name: [2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]phenyl]amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCC3=CC=CC=C3N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2/c18-17-8-4-3-6-15(17)10-12-19-11-9-14-5-1-2-7-16(14)13-19/h1-8H,9-13,18H2/p+1