2-[[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: 2-[[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonio]ethyl-mesyl-azanide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC(C)C)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C15H25N2O3S/c1-12(2)11-20-15-7-5-14(6-8-15)13(3)16-9-10-17-21(4,18)19/h5-8,12-13,16H,9-11H2,1-4H3/q-1/p+1/t13-/m0/s1