4-[(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(1-hexyl-5,6-dimethyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(1-hexyl-5,6-dimethylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)methyl]phenyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H29N3/c1-4-5-6-7-12-25-21-14-17(3)16(2)13-20(21)24-22(25)15-18-8-10-19(23)11-9-18/h8-11,13-14H,4-7,12,15,23H2,1-3H3