3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-amine CAS Name: 3-[1-(3-phenoxypropyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-amine Traditional Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCN

InChI

InChI=1S/C19H23N3O/c20-13-6-12-19-21-17-10-4-5-11-18(17)22(19)14-7-15-23-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15,20H2