2-[(2S,3S)-3-(4-methoxyphenyl)aziridin-2-yl]pyridine

Systemtic Name: 2-[(2S,3S)-3-(4-methoxyphenyl)aziridin-2-yl]pyridine Openeye Name: 2-[(2S,3S)-3-(4-methoxyphenyl)aziridin-2-yl]pyridine CAS Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-2-aziridinyl]pyridine IUPAC Name: 2-[(2S,3S)-3-(4-methoxyphenyl)aziridin-2-yl]pyridine Traditional Name: 2-[(2S,3S)-3-(4-methoxyphenyl)ethylenimin-2-yl]pyridine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](N2)C3=CC=CC=N3

InChI

InChI=1S/C14H14N2O/c1-17-11-7-5-10(6-8-11)13-14(16-13)12-4-2-3-9-15-12/h2-9,13-14,16H,1H3/t13-,14+/m0/s1