(1R,2R)-2-iodanyl-1-methyl-cyclobutan-1-amine

Systemtic Name: (1R,2R)-2-iodanyl-1-methyl-cyclobutan-1-amine Openeye Name: (1R,2R)-2-iodo-1-methyl-cyclobutanamine CAS Name: (1R,2R)-2-iodo-1-methyl-1-cyclobutanamine IUPAC Name: (1R,2R)-2-iodo-1-methylcyclobutan-1-amine Traditional Name: [(1R,2R)-2-iodo-1-methyl-cyclobutyl]amine Formula: C5H10IN MolecularWeight: 211.04407

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1I)N

Isomeric SMILES

C[C@]1(CC[C@H]1I)N

InChI

InChI=1S/C5H10IN/c1-5(7)3-2-4(5)6/h4H,2-3,7H2,1H3/t4-,5-/m1/s1