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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5,5,8,8-tetramethyl-N-propyl-6,7-dihydronaphthalen-2-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,1,4,4-tetramethyl-N-propyl-tetralin-6-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5,5,8,8-tetramethyl-N-propyl-6,7-dihydronaphthalen-2-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5,5,8,8-tetramethyl-N-propyl-6,7-dihydronaphthalen-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-propyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-7-14-25(21-11-9-18(29-6)16-22(21)26(27)28)17-8-10-19-20(15-17)24(4,5)13-12-23(19,2)3/h8-11,15-16H,7,12-14H2,1-6H3