5,5,8,8-tetramethyl-3-nitro-N-phenyl-N-propyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-N-propyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-7-nitro-N-phenyl-N-propyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-N-propyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-3-nitro-N-phenyl-N-propyl-6,7-dihydronaphthalen-2-amine Traditional Name: phenyl-propyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)[N+](=O)[O-]

InChI

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