2-azanyl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-amino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-amino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-amino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN

InChI

InChI=1S/C15H17N3O/c16-9-14(19)18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1,3,5,7H,2,4,6,8-9,16H2,(H,17,18,19)