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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC(=C3)N

InChI

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