2,3-diphenyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)aziridine

Systemtic Name: 2,3-diphenyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)aziridine Openeye Name: 2,3-diphenyl-1-(1,7,7-trimethylnorbornan-2-yl)aziridine CAS Name: 2,3-diphenyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)aziridine IUPAC Name: 2,3-diphenyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)aziridine Traditional Name: 1-(2-bornyl)-2,3-diphenyl-ethylenimine Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N3C(C3C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N3C(C3C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C24H29N/c1-23(2)19-14-15-24(23,3)20(16-19)25-21(17-10-6-4-7-11-17)22(25)18-12-8-5-9-13-18/h4-13,19-22H,14-16H2,1-3H3