4-[(2-ethylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-ethylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-ethylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-ethyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-ethylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

InChI

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