(E)-1-(1H-imidazol-5-yl)-5-phenyl-pent-4-en-2-amine

Systemtic Name: (E)-1-(1H-imidazol-5-yl)-5-phenyl-pent-4-en-2-amine Openeye Name: (E)-1-(1H-imidazol-5-yl)-5-phenyl-pent-4-en-2-amine CAS Name: (E)-1-(1H-imidazol-5-yl)-5-phenyl-4-penten-2-amine IUPAC Name: (E)-1-(1H-imidazol-5-yl)-5-phenylpent-4-en-2-amine Traditional Name: [(E)-1-(1H-imidazol-5-ylmethyl)-4-phenyl-but-3-enyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(CC2=CN=CN2)N

InChI

InChI=1S/C14H17N3/c15-13(9-14-10-16-11-17-14)8-4-7-12-5-2-1-3-6-12/h1-7,10-11,13H,8-9,15H2,(H,16,17)/b7-4+