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

Systemtic Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-propyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-N-(2-nitrophenyl)-N-propyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-propyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-N-(2-nitrophenyl)-N-propyl-6,7-dihydronaphthalen-2-amine Traditional Name: (2-nitrophenyl)-propyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-6-15-24(20-9-7-8-10-21(20)25(26)27)17-11-12-18-19(16-17)23(4,5)14-13-22(18,2)3/h7-12,16H,6,13-15H2,1-5H3