N-methyl-1-(2-methylbutan-2-yl)pyrrolidin-3-amine

Systemtic Name: N-methyl-1-(2-methylbutan-2-yl)pyrrolidin-3-amine Openeye Name: 1-(1,1-dimethylpropyl)-N-methyl-pyrrolidin-3-amine CAS Name: N-methyl-1-(2-methylbutan-2-yl)-3-pyrrolidinamine IUPAC Name: N-methyl-1-(2-methylbutan-2-yl)pyrrolidin-3-amine Traditional Name: (1-tert-amylpyrrolidin-3-yl)-methyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CCC(C1)NC

Isomeric SMILES

CCC(C)(C)N1CCC(C1)NC

InChI

InChI=1S/C10H22N2/c1-5-10(2,3)12-7-6-9(8-12)11-4/h9,11H,5-8H2,1-4H3