2-[(2R)-1-pentylaziridin-2-yl]benzotriazole

Systemtic Name: 2-[(2R)-1-pentylaziridin-2-yl]benzotriazole Openeye Name: 2-[(2R)-1-pentylaziridin-2-yl]benzotriazole CAS Name: 2-[(2R)-1-pentyl-2-aziridinyl]benzotriazole IUPAC Name: 2-[(2R)-1-pentylaziridin-2-yl]benzotriazole Traditional Name: 2-[(2R)-1-amylethylenimin-2-yl]benzotriazole Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC1N2N=C3C=CC=CC3=N2

Isomeric SMILES

CCCCCN1C[C@H]1N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C13H18N4/c1-2-3-6-9-16-10-13(16)17-14-11-7-4-5-8-12(11)15-17/h4-5,7-8,13H,2-3,6,9-10H2,1H3/t13-,16?/m1/s1