1-(4-nitrophenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine Traditional Name: (4-nitrobenzylidene)-[(3,5,7-trimethyl-1-adamantyl)methyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=CC=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=CC=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H28N2O2/c1-18-9-19(2)11-20(3,10-18)14-21(12-18,13-19)15-22-8-16-4-6-17(7-5-16)23(24)25/h4-8H,9-15H2,1-3H3