(E)-3-[3,3-dimethylbutyl(pentan-2-yl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,3-dimethylbutyl(pentan-2-yl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3,3-dimethylbutyl(1-methylbutyl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3,3-dimethylbutyl(pentan-2-yl)amino]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,3-dimethylbutyl(pentan-2-yl)amino]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3,3-dimethylbutyl(1-methylbutyl)amino]-1-pyrrolidino-prop-2-en-1-one Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CCC(C)(C)C)C=CC(=O)N1CCCC1

Isomeric SMILES

CCCC(C)N(CCC(C)(C)C)/C=C/C(=O)N1CCCC1

InChI

InChI=1S/C18H34N2O/c1-6-9-16(2)19(15-11-18(3,4)5)14-10-17(21)20-12-7-8-13-20/h10,14,16H,6-9,11-13,15H2,1-5H3/b14-10+