N-(1-adamantyl)-1-(3-bromophenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(3-bromophenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(3-bromophenyl)methanimine CAS Name: N-(1-adamantyl)-1-(3-bromophenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(3-bromophenyl)methanimine Traditional Name: 1-adamantyl-(3-bromobenzylidene)amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C17H20BrN/c18-16-3-1-2-12(7-16)11-19-17-8-13-4-14(9-17)6-15(5-13)10-17/h1-3,7,11,13-15H,4-6,8-10H2