(1R,2R)-1-methylcyclobutane-1,2-diamine

Systemtic Name: (1R,2R)-1-methylcyclobutane-1,2-diamine Openeye Name: (1R,2R)-1-methylcyclobutane-1,2-diamine CAS Name: (1R,2R)-1-methylcyclobutane-1,2-diamine IUPAC Name: (1R,2R)-1-methylcyclobutane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-1-methyl-cyclobutyl]amine Formula: C5H12N2 MolecularWeight: 100.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1N)N

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2/c1-5(7)3-2-4(5)6/h4H,2-3,6-7H2,1H3/t4-,5-/m1/s1