(1R,2S)-2-ethyl-N-methyl-cyclobutan-1-amine

Systemtic Name: (1R,2S)-2-ethyl-N-methyl-cyclobutan-1-amine Openeye Name: (1R,2S)-2-ethyl-N-methyl-cyclobutanamine CAS Name: (1R,2S)-2-ethyl-N-methyl-1-cyclobutanamine IUPAC Name: (1R,2S)-2-ethyl-N-methylcyclobutan-1-amine Traditional Name: [(1R,2S)-2-ethylcyclobutyl]-methyl-amine Formula: C7H15N MolecularWeight: 113.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC1NC

Isomeric SMILES

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

InChI

InChI=1S/C7H15N/c1-3-6-4-5-7(6)8-2/h6-8H,3-5H2,1-2H3/t6-,7+/m0/s1