2-[2-(4-propan-2-ylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-[2-(4-propan-2-ylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(4-isopropylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(4-propan-2-ylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(4-propan-2-ylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(4-isopropylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C20H26N2O/c1-15(2)16-4-7-20(8-5-16)23-12-11-22-10-9-17-3-6-19(21)13-18(17)14-22/h3-8,13,15H,9-12,14,21H2,1-2H3/p+1