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

Systemtic Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-pentyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-N-(2-nitrophenyl)-N-pentyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-pentyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-pentyl-6,7-dihydronaphthalen-2-amine Traditional Name: amyl-(2-nitrophenyl)-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H34N2O2/c1-6-7-10-17-26(22-11-8-9-12-23(22)27(28)29)19-13-14-20-21(18-19)25(4,5)16-15-24(20,2)3/h8-9,11-14,18H,6-7,10,15-17H2,1-5H3