(2S)-2-(methoxymethyl)-N-[(2S)-1-(phenylsulfonyl)hexan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2S)-1-(phenylsulfonyl)hexan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1S)-1-(benzenesulfonylmethyl)pentyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2S)-1-(benzenesulfonyl)hexan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2S)-1-(benzenesulfonyl)hexan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1S)-1-(besylmethyl)pentyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CS(=O)(=O)C1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CCCC[C@@H](CS(=O)(=O)C1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C18H30N2O3S/c1-3-4-9-16(19-20-13-8-10-17(20)14-23-2)15-24(21,22)18-11-6-5-7-12-18/h5-7,11-12,16-17,19H,3-4,8-10,13-15H2,1-2H3/t16-,17-/m0/s1