N-[(4-methoxyphenyl)methyl]-1-propyl-benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-propyl-benzimidazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-propyl-benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-propyl-2-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-propylbenzimidazol-2-amine Traditional Name: p-anisyl-(1-propylbenzimidazol-2-yl)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

InChI

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