1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-benzimidazol-4-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-benzimidazol-4-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-benzimidazol-4-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-benzimidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethylbenzimidazol-4-amine Traditional Name: (2,5,6-trimethyl-1-p-anisyl-benzimidazol-4-yl)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)N)N=C(N2CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)N)N=C(N2CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21N3O/c1-11-9-16-18(17(19)12(11)2)20-13(3)21(16)10-14-5-7-15(22-4)8-6-14/h5-9H,10,19H2,1-4H3