(2R,3R)-2-methyl-3-pentyl-aziridine

Systemtic Name: (2R,3R)-2-methyl-3-pentyl-aziridine Openeye Name: (2R,3R)-2-methyl-3-pentyl-aziridine CAS Name: (2R,3R)-2-methyl-3-pentylaziridine IUPAC Name: (2R,3R)-2-methyl-3-pentylaziridine Traditional Name: (2R,3R)-2-amyl-3-methyl-ethylenimine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N1)C

Isomeric SMILES

CCCCC[C@@H]1[C@H](N1)C

InChI

InChI=1S/C8H17N/c1-3-4-5-6-8-7(2)9-8/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1