3-ethoxy-N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclobutan-1-amine

Systemtic Name: 3-ethoxy-N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclobutan-1-amine Openeye Name: 3-ethoxy-N,N-dimethyl-1-(p-tolylsulfonylmethyl)cyclobutanamine CAS Name: 3-ethoxy-N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-1-cyclobutanamine IUPAC Name: 3-ethoxy-N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclobutan-1-amine Traditional Name: [3-ethoxy-1-(tosylmethyl)cyclobutyl]-dimethyl-amine Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C1)(CS(=O)(=O)C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCOC1CC(C1)(CS(=O)(=O)C2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C16H25NO3S/c1-5-20-14-10-16(11-14,17(3)4)12-21(18,19)15-8-6-13(2)7-9-15/h6-9,14H,5,10-12H2,1-4H3