2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide Openeye Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide CAS Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide IUPAC Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide Traditional Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1CCCC2=NC3=CC=CC=C3C=C12

Isomeric SMILES

CNCC(=O)NC1CCCC2=NC3=CC=CC=C3C=C12

InChI

InChI=1S/C16H19N3O/c1-17-10-16(20)19-15-8-4-7-14-12(15)9-11-5-2-3-6-13(11)18-14/h2-3,5-6,9,15,17H,4,7-8,10H2,1H3,(H,19,20)