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

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[(E)-cinnamyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[(E)-3-phenylprop-2-enyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[(E)-cinnamyl]pyrrolidin-2-yl]methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC=CC2=CC=CC=C2)CN

Isomeric SMILES

C1CC(N(C1)C/C=C/C2=CC=CC=C2)CN

InChI

InChI=1S/C14H20N2/c15-12-14-9-5-11-16(14)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,14H,5,9-12,15H2/b8-4+