5,5,8,8-tetramethyl-N-pentyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-N-pentyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-N-pentyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-N-pentyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-N-pentyl-6,7-dihydronaphthalen-2-amine Traditional Name: amyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H31N/c1-6-7-8-13-20-15-9-10-16-17(14-15)19(4,5)12-11-18(16,2)3/h9-10,14,20H,6-8,11-13H2,1-5H3