N-pentyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl chloride

Systemtic Name: N-pentyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl chloride Openeye Name: N-pentyl-N-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl chloride CAS Name: N-pentyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl chloride IUPAC Name: N-pentyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl chloride Traditional Name: N-amyl-N-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl chloride Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)Cl

Isomeric SMILES

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)Cl

InChI

InChI=1S/C20H30ClNO/c1-6-7-8-13-22(18(21)23)15-9-10-16-17(14-15)20(4,5)12-11-19(16,2)3/h9-10,14H,6-8,11-13H2,1-5H3