1-(1-adamantyl)-2-(4-phenylphenyl)aziridine

Systemtic Name: 1-(1-adamantyl)-2-(4-phenylphenyl)aziridine Openeye Name: 1-(1-adamantyl)-2-(4-phenylphenyl)aziridine CAS Name: 1-(1-adamantyl)-2-(4-phenylphenyl)aziridine IUPAC Name: 1-(1-adamantyl)-2-(4-phenylphenyl)aziridine Traditional Name: 1-(1-adamantyl)-2-(4-phenylphenyl)ethylenimine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4CC4C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4CC4C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C24H27N/c1-2-4-20(5-3-1)21-6-8-22(9-7-21)23-16-25(23)24-13-17-10-18(14-24)12-19(11-17)15-24/h1-9,17-19,23H,10-16H2