1-[7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one

Systemtic Name: 1-[7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one Openeye Name: 1-[3-(ethylamino)tetralin-5-yl]propan-1-one CAS Name: 1-[7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-propanone IUPAC Name: 1-[7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one Traditional Name: 1-[3-(ethylamino)tetralin-5-yl]propan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CC(CCC2=CC=C1)NCC

Isomeric SMILES

CCC(=O)C1=C2CC(CCC2=CC=C1)NCC

InChI

InChI=1S/C15H21NO/c1-3-15(17)13-7-5-6-11-8-9-12(16-4-2)10-14(11)13/h5-7,12,16H,3-4,8-10H2,1-2H3