3-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)aniline

Systemtic Name: 3-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)aniline Openeye Name: 3-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethoxy-1-propyl-2-benzimidazolyl)aniline IUPAC Name: 3-(5,6-dimethoxy-1-propylbenzimidazol-2-yl)aniline Traditional Name: [3-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)phenyl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C18H21N3O2/c1-4-8-21-15-11-17(23-3)16(22-2)10-14(15)20-18(21)12-6-5-7-13(19)9-12/h5-7,9-11H,4,8,19H2,1-3H3