(1S)-1-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamine Openeye Name: (1S)-1-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamine CAS Name: (1S)-1-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]ethanamine IUPAC Name: (1S)-1-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)ethanamine Traditional Name: [(1S)-1-(4-methyl-3-pyrrolidinosulfonyl-phenyl)ethyl]amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)N)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-10-5-6-12(11(2)14)9-13(10)18(16,17)15-7-3-4-8-15/h5-6,9,11H,3-4,7-8,14H2,1-2H3/t11-/m0/s1