1-(1-ethylbenzimidazol-2-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-2-methyl-butan-1-amine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-2-methyl-butan-1-amine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-2-methyl-1-butanamine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-2-methylbutan-1-amine Traditional Name: [1-(1-ethylbenzimidazol-2-yl)-2-methyl-butyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1CC)N

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1CC)N

InChI

InChI=1S/C14H21N3/c1-4-10(3)13(15)14-16-11-8-6-7-9-12(11)17(14)5-2/h6-10,13H,4-5,15H2,1-3H3