N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)-4-imidazolyl]methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: [3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl-ethyl-(2-methylallyl)amine Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(CC)CC(=C)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(CC)CC(=C)C

InChI

InChI=1S/C19H33N3O2S/c1-5-7-11-22-18(14-21(6-2)13-16(3)4)12-20-19(22)25(23,24)15-17-9-8-10-17/h12,17H,3,5-11,13-15H2,1-2,4H3