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

Systemtic Name: N-propyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-propyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-propyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-propyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-propyl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-8-15-14(17)11-16-9-7-12-5-3-4-6-13(12)10-16/h7,9-10H,2-6,8,11H2,1H3/p+1