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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3/c1-12-18-15-4-2-3-5-16(15)19(12)11-10-13-6-8-14(17)9-7-13/h2-9H,10-11,17H2,1H3