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

Systemtic Name: 4-[(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethyl-1-pentyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(5,6-dimethyl-1-pentylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-amyl-5,6-dimethyl-benzimidazol-2-yl)methyl]phenyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H27N3/c1-4-5-6-11-24-20-13-16(3)15(2)12-19(20)23-21(24)14-17-7-9-18(22)10-8-17/h7-10,12-13H,4-6,11,14,22H2,1-3H3