N-(4-methoxy-2-nitro-phenyl)-N,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-N,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-N,1,1,4,4-pentamethyl-tetralin-6-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-N,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-N,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-methyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C(C=C3)OC)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C(C=C3)OC)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-21(2)11-12-22(3,4)18-13-15(7-9-17(18)21)23(5)19-10-8-16(27-6)14-20(19)24(25)26/h7-10,13-14H,11-12H2,1-6H3