N-(phenylmethyl)-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-benzyl-benzimidazol-2-amine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-benzyl-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-benzyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-2-12-20-16-11-7-6-10-15(16)19-17(20)18-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,18,19)