N-(5-azanyl-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide

Systemtic Name: N-(5-azanyl-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: N-(5-amino-8-bromo-tetralin-2-yl)-N-propyl-propanamide CAS Name: N-(5-amino-8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: N-(5-amino-8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: N-(5-amino-8-bromo-tetralin-2-yl)-N-propyl-propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C=CC(=C2C1)Br)N)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C=CC(=C2C1)Br)N)C(=O)CC

InChI

InChI=1S/C16H23BrN2O/c1-3-9-19(16(20)4-2)11-5-6-12-13(10-11)14(17)7-8-15(12)18/h7-8,11H,3-6,9-10,18H2,1-2H3