1-(3-phenoxypropyl)benzimidazol-2-amine

Systemtic Name: 1-(3-phenoxypropyl)benzimidazol-2-amine Openeye Name: 1-(3-phenoxypropyl)benzimidazol-2-amine CAS Name: 1-(3-phenoxypropyl)-2-benzimidazolamine IUPAC Name: 1-(3-phenoxypropyl)benzimidazol-2-amine Traditional Name: [1-(3-phenoxypropyl)benzimidazol-2-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H17N3O/c17-16-18-14-9-4-5-10-15(14)19(16)11-6-12-20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,17,18)