2,6-bis[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]pyridine

Systemtic Name: 2,6-bis[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]pyridine Openeye Name: 2,6-bis[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]pyridine CAS Name: 2,6-bis[(1S)-1-[(2S)-2-phenyl-1-aziridinyl]ethyl]pyridine IUPAC Name: 2,6-bis[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]pyridine Traditional Name: 2,6-bis[(1S)-1-[(2S)-2-phenylethylenimin-1-yl]ethyl]pyridine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)C(C)N2CC2C3=CC=CC=C3)N4CC4C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=NC(=CC=C1)[C@H](C)N2C[C@@H]2C3=CC=CC=C3)N4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H27N3/c1-18(27-16-24(27)20-10-5-3-6-11-20)22-14-9-15-23(26-22)19(2)28-17-25(28)21-12-7-4-8-13-21/h3-15,18-19,24-25H,16-17H2,1-2H3/t18-,19-,24+,25+,27?,28?/m0/s1