1-[5,6-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone

Systemtic Name: 1-[5,6-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone Openeye Name: 1-(1,2-diaminotetralin-5-yl)ethanone CAS Name: 1-(5,6-diamino-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(5,6-diamino-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(1,2-diaminotetralin-5-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(C(C2=CC=C1)N)N

Isomeric SMILES

CC(=O)C1=C2CCC(C(C2=CC=C1)N)N

InChI

InChI=1S/C12H16N2O/c1-7(15)8-3-2-4-10-9(8)5-6-11(13)12(10)14/h2-4,11-12H,5-6,13-14H2,1H3