N-[4,4-bis(4-methylphenyl)butyl]-4-(4-nitrophenyl)cyclohexan-1-amine hydrobromide

Systemtic Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(4-nitrophenyl)cyclohexan-1-amine hydrobromide Openeye Name: N-[4,4-bis(p-tolyl)butyl]-4-(4-nitrophenyl)cyclohexanamine hydrobromide CAS Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(4-nitrophenyl)-1-cyclohexanamine hydrobromide IUPAC Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(4-nitrophenyl)cyclohexan-1-amine hydrobromide Traditional Name: 4,4-bis(p-tolyl)butyl-[4-(4-nitrophenyl)cyclohexyl]amine hydrobromide Formula: C30H37BrN2O2 MolecularWeight: 537.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C.Br

InChI

InChI=1S/C30H36N2O2.BrH/c1-22-5-9-26(10-6-22)30(27-11-7-23(2)8-12-27)4-3-21-31-28-17-13-24(14-18-28)25-15-19-29(20-16-25)32(33)34;/h5-12,15-16,19-20,24,28,30-31H,3-4,13-14,17-18,21H2,1-2H3;1H