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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)N

InChI

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