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

Systemtic Name: N,5,5,8,8-pentamethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Openeye Name: N,1,1,4,4-pentamethyl-7-nitro-N-phenyl-tetralin-6-amine CAS Name: N,5,5,8,8-pentamethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine IUPAC Name: N,5,5,8,8-pentamethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Traditional Name: methyl-phenyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-20(2)11-12-21(3,4)17-14-19(23(24)25)18(13-16(17)20)22(5)15-9-7-6-8-10-15/h6-10,13-14H,11-12H2,1-5H3