N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[N+]1=CC2=C(CCCC2)C=C1

Isomeric SMILES

COCCCNC(=O)C[N+]1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H22N2O2/c1-19-10-4-8-16-15(18)12-17-9-7-13-5-2-3-6-14(13)11-17/h7,9,11H,2-6,8,10,12H2,1H3/p+1