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

Systemtic Name: (1S)-1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamine Openeye Name: (1S)-1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamine CAS Name: (1S)-1-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]ethanamine IUPAC Name: (1S)-1-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)ethanamine Traditional Name: [(1S)-1-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)ethyl]amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-10(14)11-5-6-12(18-2)13(9-11)19(16,17)15-7-3-4-8-15/h5-6,9-10H,3-4,7-8,14H2,1-2H3/t10-/m0/s1