N-(3-bromanylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3-bromanylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-bromopropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide CAS Name: N-(3-bromopropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-bromopropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-bromopropyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C(=O)NCCCBr

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C(=O)NCCCBr

InChI

InChI=1S/C14H18BrNO/c15-8-3-9-16-14(17)13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-5,7,11-12H,3,6,8-10H2,(H,16,17)