4-ethoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 4-ethoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 4-ethoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 4-ethoxy-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 4-ethoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-p-phenetyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3N2C

InChI

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