N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]ethyl]methanesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCCNC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H23N3O2S/c1-20(18,19)16-9-8-15-14-7-10-17(12-14)11-13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3