(2S)-1-(1-adamantyl)-2-phenyl-aziridine

Systemtic Name: (2S)-1-(1-adamantyl)-2-phenyl-aziridine Openeye Name: (2S)-1-(1-adamantyl)-2-phenyl-aziridine CAS Name: (2S)-1-(1-adamantyl)-2-phenylaziridine IUPAC Name: (2S)-1-(1-adamantyl)-2-phenylaziridine Traditional Name: (2S)-1-(1-adamantyl)-2-phenyl-ethylenimine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](N1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C18H23N/c1-2-4-16(5-3-1)17-12-19(17)18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15,17H,6-12H2/t13?,14?,15?,17-,18?,19?/m1/s1