2-tert-butyl-N-heptan-4-yl-3H-benzimidazol-5-amine

Systemtic Name: 2-tert-butyl-N-heptan-4-yl-3H-benzimidazol-5-amine Openeye Name: 2-tert-butyl-N-(1-propylbutyl)-3H-benzimidazol-5-amine CAS Name: 2-tert-butyl-N-heptan-4-yl-3H-benzimidazol-5-amine IUPAC Name: 2-tert-butyl-N-heptan-4-yl-3H-benzimidazol-5-amine Traditional Name: (2-tert-butyl-3H-benzimidazol-5-yl)-(1-propylbutyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C

InChI

InChI=1S/C18H29N3/c1-6-8-13(9-7-2)19-14-10-11-15-16(12-14)21-17(20-15)18(3,4)5/h10-13,19H,6-9H2,1-5H3,(H,20,21)