N-[(3-chloranyl-1-adamantyl)methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-nitrophenyl)methanimine Traditional Name: (3-chloro-1-adamantyl)methyl-(4-nitrobenzylidene)amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O2/c19-18-8-14-5-15(9-18)7-17(6-14,11-18)12-20-10-13-1-3-16(4-2-13)21(22)23/h1-4,10,14-15H,5-9,11-12H2