(1R,2S)-2-azanyl-1-methyl-cyclobutan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-methyl-cyclobutan-1-ol Openeye Name: (1R,2S)-2-amino-1-methyl-cyclobutanol CAS Name: (1R,2S)-2-amino-1-methyl-1-cyclobutanol IUPAC Name: (1R,2S)-2-amino-1-methylcyclobutan-1-ol Traditional Name: (1R,2S)-2-amino-1-methyl-cyclobutanol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1N)O

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO/c1-5(7)3-2-4(5)6/h4,7H,2-3,6H2,1H3/t4-,5+/m0/s1