(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine Openeye Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine CAS Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenamine IUPAC Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenamine Traditional Name: [(E)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CC(=NC1)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C12H14N2/c13-12(9-11-7-4-8-14-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,13H2/b12-9+