1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine

Systemtic Name: 1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine Openeye Name: N-allyl-1-benzyloxy-4,5-dihydroimidazol-2-amine CAS Name: 1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine IUPAC Name: 1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine Traditional Name: allyl-(1-benzoxy-2-imidazolin-2-yl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NCCN1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NCCN1OCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-2-8-14-13-15-9-10-16(13)17-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,14,15)