1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-amine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-amine Openeye Name: 1-[(E)-cinnamyl]pyrrolidin-3-amine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyrrolidinamine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-amine Traditional Name: [1-[(E)-cinnamyl]pyrrolidin-3-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c14-13-8-10-15(11-13)9-4-7-12-5-2-1-3-6-12/h1-7,13H,8-11,14H2/b7-4+