[5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methanamine

Systemtic Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methanamine Openeye Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methanamine CAS Name: [5,6-dimethoxy-1-(3-phenoxypropyl)-2-benzimidazolyl]methanamine IUPAC Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methanamine Traditional Name: [5,6-dimethoxy-1-(3-phenoxypropyl)benzimidazol-2-yl]methylamine Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3)CN)OC

InChI

InChI=1S/C19H23N3O3/c1-23-17-11-15-16(12-18(17)24-2)22(19(13-20)21-15)9-6-10-25-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,13,20H2,1-2H3