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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(3-ethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(3-ethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(3-ethylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(3-ethylphenoxy)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:

CCC1=CC(=CC=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

InChI

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