N-ethyl-1-(4-methylpentan-2-yl)pyrrolidin-3-amine

Systemtic Name: N-ethyl-1-(4-methylpentan-2-yl)pyrrolidin-3-amine Openeye Name: 1-(1,3-dimethylbutyl)-N-ethyl-pyrrolidin-3-amine CAS Name: N-ethyl-1-(4-methylpentan-2-yl)-3-pyrrolidinamine IUPAC Name: N-ethyl-1-(4-methylpentan-2-yl)pyrrolidin-3-amine Traditional Name: [1-(1,3-dimethylbutyl)pyrrolidin-3-yl]-ethyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)C(C)CC(C)C

Isomeric SMILES

CCNC1CCN(C1)C(C)CC(C)C

InChI

InChI=1S/C12H26N2/c1-5-13-12-6-7-14(9-12)11(4)8-10(2)3/h10-13H,5-9H2,1-4H3