1-[1,9-bis(azanyl)-1,2,3,4-tetrahydroacridin-2-yl]ethanone

Systemtic Name: 1-[1,9-bis(azanyl)-1,2,3,4-tetrahydroacridin-2-yl]ethanone Openeye Name: 1-(1,9-diamino-1,2,3,4-tetrahydroacridin-2-yl)ethanone CAS Name: 1-(1,9-diamino-1,2,3,4-tetrahydroacridin-2-yl)ethanone IUPAC Name: 1-(1,9-diamino-1,2,3,4-tetrahydroacridin-2-yl)ethanone Traditional Name: 1-(1,9-diamino-1,2,3,4-tetrahydroacridin-2-yl)ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=NC3=CC=CC=C3C(=C2C1N)N

Isomeric SMILES

CC(=O)C1CCC2=NC3=CC=CC=C3C(=C2C1N)N

InChI

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