N-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide

Systemtic Name: N-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: N-(8-bromotetralin-2-yl)-N-propyl-propanamide CAS Name: N-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: N-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: N-(8-bromotetralin-2-yl)-N-propyl-propionamide Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C(=CC=C2)Br)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C(=CC=C2)Br)C(=O)CC

InChI

InChI=1S/C16H22BrNO/c1-3-10-18(16(19)4-2)13-9-8-12-6-5-7-15(17)14(12)11-13/h5-7,13H,3-4,8-11H2,1-2H3