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

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(2,4-dimethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N)C

InChI

InChI=1S/C19H24N2O/c1-14-3-6-19(15(2)11-14)22-10-9-21-8-7-16-4-5-18(20)12-17(16)13-21/h3-6,11-12H,7-10,13,20H2,1-2H3/p+1