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

Systemtic Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Openeye Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline CAS Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline IUPAC Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Traditional Name: [2-[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=C3N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCC3=CC=CC=C3N

InChI

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