N-[(3-methoxyphenyl)methyl]-1-propyl-benzimidazol-5-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-propyl-benzimidazol-5-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-propyl-benzimidazol-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-propyl-5-benzimidazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-propylbenzimidazol-5-amine Traditional Name: m-anisyl-(1-propylbenzimidazol-5-yl)amine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N3O/c1-3-9-21-13-20-17-11-15(7-8-18(17)21)19-12-14-5-4-6-16(10-14)22-2/h4-8,10-11,13,19H,3,9,12H2,1-2H3