N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

Systemtic Name: N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine Openeye Name: 3-tert-butoxy-N,N-dimethyl-1-(p-tolylsulfonylmethyl)cyclobutanamine CAS Name: N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]-1-cyclobutanamine IUPAC Name: N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine Traditional Name: [3-tert-butoxy-1-(tosylmethyl)cyclobutyl]-dimethyl-amine Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(C2)OC(C)(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(C2)OC(C)(C)C)N(C)C

InChI

InChI=1S/C18H29NO3S/c1-14-7-9-16(10-8-14)23(20,21)13-18(19(5)6)11-15(12-18)22-17(2,3)4/h7-10,15H,11-13H2,1-6H3