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

Systemtic Name: 2-[2-(2-methylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(2-methylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(2-methylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(2-methylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(2-methylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCC[NH+]2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c1-14-4-2-3-5-18(14)21-11-10-20-9-8-15-6-7-17(19)12-16(15)13-20/h2-7,12H,8-11,13,19H2,1H3/p+1