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

Systemtic Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]aniline Openeye Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]aniline CAS Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]aniline IUPAC Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]aniline Traditional Name: [2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]phenyl]amine Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC=C3N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O/c19-17-8-3-4-9-18(17)21-13-5-11-20-12-10-15-6-1-2-7-16(15)14-20/h1-4,6-9H,5,10-14,19H2/p+1