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

Systemtic Name: N-heptyl-5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Openeye Name: N-heptyl-1,1,4,4-tetramethyl-7-nitro-N-phenyl-tetralin-6-amine CAS Name: N-heptyl-5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine IUPAC Name: N-heptyl-5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine Traditional Name: heptyl-phenyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-6-7-8-9-13-18-28(21-14-11-10-12-15-21)24-19-22-23(20-25(24)29(30)31)27(4,5)17-16-26(22,2)3/h10-12,14-15,19-20H,6-9,13,16-18H2,1-5H3