3-(2-phenylimidazol-1-yl)prop-1-ene-1,1-diamine

Systemtic Name: 3-(2-phenylimidazol-1-yl)prop-1-ene-1,1-diamine Openeye Name: 3-(2-phenylimidazol-1-yl)prop-1-ene-1,1-diamine CAS Name: 3-(2-phenyl-1-imidazolyl)-1-propene-1,1-diamine IUPAC Name: 3-(2-phenylimidazol-1-yl)prop-1-ene-1,1-diamine Traditional Name: [1-amino-3-(2-phenylimidazol-1-yl)prop-1-enyl]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CC=C(N)N

InChI

InChI=1S/C12H14N4/c13-11(14)6-8-16-9-7-15-12(16)10-4-2-1-3-5-10/h1-7,9H,8,13-14H2