N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethylaniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethylaniline Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-ethylphenyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3/c1-2-12-7-9-13(10-8-12)17-11-16-18-14-5-3-4-6-15(14)19-16/h3-10,17H,2,11H2,1H3,(H,18,19)