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

Systemtic Name: 1-(4-methylpentan-2-yl)-N-propyl-pyrrolidin-3-amine Openeye Name: 1-(1,3-dimethylbutyl)-N-propyl-pyrrolidin-3-amine CAS Name: 1-(4-methylpentan-2-yl)-N-propyl-3-pyrrolidinamine IUPAC Name: 1-(4-methylpentan-2-yl)-N-propylpyrrolidin-3-amine Traditional Name: [1-(1,3-dimethylbutyl)pyrrolidin-3-yl]-propyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(C1)C(C)CC(C)C

Isomeric SMILES

CCCNC1CCN(C1)C(C)CC(C)C

InChI

InChI=1S/C13H28N2/c1-5-7-14-13-6-8-15(10-13)12(4)9-11(2)3/h11-14H,5-10H2,1-4H3