4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline

Systemtic Name: 4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline Openeye Name: 4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline CAS Name: 4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline IUPAC Name: 4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline Traditional Name: 18-(4-nitrophenyl)octadecyl-(p-tolyl)amine Formula: C31H48N2O2 MolecularWeight: 480.72502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C31H48N2O2/c1-28-19-23-30(24-20-28)32-27-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-29-21-25-31(26-22-29)33(34)35/h19-26,32H,2-18,27H2,1H3