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

Systemtic Name: benzene; (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine Openeye Name: benzene; (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine CAS Name: benzene; (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenamine IUPAC Name: benzene; (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenamine Traditional Name: benzene; [(E)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C=C(C2=CC=CC=C2)N.C1=CC=CC=C1

Isomeric SMILES

C1CC(=NC1)/C=C(\C2=CC=CC=C2)/N.C1=CC=CC=C1

InChI

InChI=1S/C12H14N2.C6H6/c13-12(9-11-7-4-8-14-11)10-5-2-1-3-6-10;1-2-4-6-5-3-1/h1-3,5-6,9H,4,7-8,13H2;1-6H/b12-9+;