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

Systemtic Name: 3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Openeye Name: 3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline CAS Name: 3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline IUPAC Name: 3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Traditional Name: [3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]phenyl]amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCC3=CC(=CC=C3)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCC3=CC(=CC=C3)N

InChI

InChI=1S/C18H22N2/c19-18-9-3-5-15(13-18)6-4-11-20-12-10-16-7-1-2-8-17(16)14-20/h1-3,5,7-9,13H,4,6,10-12,14,19H2/p+1