3-(2-methylbenzimidazol-1-yl)heptan-4-amine

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)heptan-4-amine Openeye Name: 3-(2-methylbenzimidazol-1-yl)heptan-4-amine CAS Name: 3-(2-methyl-1-benzimidazolyl)-4-heptanamine IUPAC Name: 3-(2-methylbenzimidazol-1-yl)heptan-4-amine Traditional Name: [2-(2-methylbenzimidazol-1-yl)-1-propyl-butyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1C(=NC2=CC=CC=C21)C)N

Isomeric SMILES

CCCC(C(CC)N1C(=NC2=CC=CC=C21)C)N

InChI

InChI=1S/C15H23N3/c1-4-8-12(16)14(5-2)18-11(3)17-13-9-6-7-10-15(13)18/h6-7,9-10,12,14H,4-5,8,16H2,1-3H3