1-[(2R)-2-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[(2R)-2-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2R)-2-[[[(E)-cinnamyl]-methyl-amino]methyl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2R)-2-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2R)-2-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2R)-2-[[[(E)-cinnamyl]-methyl-amino]methyl]pyrrolidino]propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1CN(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1CCC[C@@H]1CN(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-3-18(21)20-14-8-12-17(20)15-19(2)13-7-11-16-9-5-4-6-10-16/h4-7,9-11,17H,3,8,12-15H2,1-2H3/b11-7+/t17-/m1/s1