(1R,2S)-N,2-dimethylcyclobutan-1-amine

Systemtic Name: (1R,2S)-N,2-dimethylcyclobutan-1-amine Openeye Name: (1R,2S)-N,2-dimethylcyclobutanamine CAS Name: (1R,2S)-N,2-dimethyl-1-cyclobutanamine IUPAC Name: (1R,2S)-N,2-dimethylcyclobutan-1-amine Traditional Name: methyl-[(1R,2S)-2-methylcyclobutyl]amine Formula: C6H13N MolecularWeight: 99.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1NC

Isomeric SMILES

C[C@H]1CC[C@H]1NC

InChI

InChI=1S/C6H13N/c1-5-3-4-6(5)7-2/h5-7H,3-4H2,1-2H3/t5-,6+/m0/s1