(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-amine

Systemtic Name: (2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-amine Openeye Name: (2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-amine CAS Name: (2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinamine IUPAC Name: (2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-amine Traditional Name: [(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]amine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1N)OC

InChI

InChI=1S/C10H22N2O/c1-4-10(5-2,13-3)9-7-6-8-12(9)11/h9H,4-8,11H2,1-3H3/t9-/m0/s1