N-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-benzimidazol-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-benzimidazol-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-benzimidazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-2-benzimidazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-ethylbenzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-o-veratryl-amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=C(C(=CC=C3)OC)OC

InChI

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