N-(1-adamantylmethyl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(1-adamantylmethyl)-1-(4-bromophenyl)methanimine Openeye Name: N-(1-adamantylmethyl)-1-(4-bromophenyl)methanimine CAS Name: N-(1-adamantylmethyl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(1-adamantylmethyl)-1-(4-bromophenyl)methanimine Traditional Name: 1-adamantylmethyl-(4-bromobenzylidene)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H22BrN/c19-17-3-1-13(2-4-17)11-20-12-18-8-14-5-15(9-18)7-16(6-14)10-18/h1-4,11,14-16H,5-10,12H2