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N-methyl-N-[[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]propanamide

N-methyl-N-[[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]propanamide

Systemtic Name:N-methyl-N-[[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]propanamide
Openeye Name:N-[[(2S)-1-[(E)-cinnamyl]pyrrolidin-2-yl]methyl]-N-methyl-propanamide
CAS Name:N-methyl-N-[[(2S)-1-[(E)-3-phenylprop-2-enyl]-2-pyrrolidinyl]methyl]propanamide
IUPAC Name:N-methyl-N-[[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]propanamide
Traditional Name:N-[[(2S)-1-[(E)-cinnamyl]pyrrolidin-2-yl]methyl]-N-methyl-propionamide
Formula: C18H26N2O
MolecularWeight: 286.41184
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC1CCCN1CC=CC2=CC=CC=C2


Isomeric SMILES

CCC(=O)N(C)C[C@@H]1CCCN1C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C18H26N2O/c1-3-18(21)19(2)15-17-12-8-14-20(17)13-7-11-16-9-5-4-6-10-16/h4-7,9-11,17H,3,8,12-15H2,1-2H3/b11-7+/t17-/m0/s1


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