4-[(2S)-1-(4-methoxyphenyl)aziridin-2-yl]pyridine

Systemtic Name: 4-[(2S)-1-(4-methoxyphenyl)aziridin-2-yl]pyridine Openeye Name: 4-[(2S)-1-(4-methoxyphenyl)aziridin-2-yl]pyridine CAS Name: 4-[(2S)-1-(4-methoxyphenyl)-2-aziridinyl]pyridine IUPAC Name: 4-[(2S)-1-(4-methoxyphenyl)aziridin-2-yl]pyridine Traditional Name: 4-[(2S)-1-(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)N2CC2C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H]2C3=CC=NC=C3

InChI

InChI=1S/C14H14N2O/c1-17-13-4-2-12(3-5-13)16-10-14(16)11-6-8-15-9-7-11/h2-9,14H,10H2,1H3/t14-,16?/m1/s1