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

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2R)-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(benzenesulfonylmethyl)propyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-(besylmethyl)propyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-3-14(17-18-11-7-8-15(18)12-21-2)13-22(19,20)16-9-5-4-6-10-16/h4-6,9-10,14-15,17H,3,7-8,11-13H2,1-2H3/t14-,15+/m1/s1