(2S)-N-[(3R)-2,2-dimethylheptan-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(3R)-2,2-dimethylheptan-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-tert-butylpentyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(3R)-2,2-dimethylheptan-3-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(3R)-2,2-dimethylheptan-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-tert-butylpentyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H32N2O MolecularWeight: 256.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(C)C)NN1CCCC1COC

Isomeric SMILES

CCCC[C@H](C(C)(C)C)NN1CCC[C@H]1COC

InChI

InChI=1S/C15H32N2O/c1-6-7-10-14(15(2,3)4)16-17-11-8-9-13(17)12-18-5/h13-14,16H,6-12H2,1-5H3/t13-,14+/m0/s1