(1S,3R)-3-(aminomethyl)-2,2-dimethyl-cyclobutan-1-amine

Systemtic Name: (1S,3R)-3-(aminomethyl)-2,2-dimethyl-cyclobutan-1-amine Openeye Name: (1S,3R)-3-(aminomethyl)-2,2-dimethyl-cyclobutanamine CAS Name: (1S,3R)-3-(aminomethyl)-2,2-dimethyl-1-cyclobutanamine IUPAC Name: (1S,3R)-3-(aminomethyl)-2,2-dimethylcyclobutan-1-amine Traditional Name: [(1R,3S)-3-amino-2,2-dimethyl-cyclobutyl]methylamine Formula: C7H16N2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N)CN)C

Isomeric SMILES

CC1([C@@H](C[C@@H]1N)CN)C

InChI

InChI=1S/C7H16N2/c1-7(2)5(4-8)3-6(7)9/h5-6H,3-4,8-9H2,1-2H3/t5-,6-/m0/s1