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

Systemtic Name: N-pentan-3-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-pentan-3-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-pentan-3-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(1-ethylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(CC)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H24N2O/c1-3-15(4-2)17-16(19)12-18-10-9-13-7-5-6-8-14(13)11-18/h9-11,15H,3-8,12H2,1-2H3/p+1