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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-9(19)17-12-7-4-8-13-14(12)15(16)10-5-2-3-6-11(10)18-13/h2-3,5-6,12H,4,7-8H2,1H3,(H2,16,18)(H,17,19)