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

Systemtic Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Openeye Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline CAS Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline IUPAC Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCC3=CC=C(C=C3)N

InChI

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