(1R)-3-methyl-1-[1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1R)-3-methyl-1-[1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1R)-1-(1-isopentylbenzimidazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1R)-3-methyl-1-[1-(3-methylbutyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1R)-3-methyl-1-[1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1R)-1-(1-isoamylbenzimidazol-2-yl)-3-methyl-butyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(CC(C)C)N

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@@H](CC(C)C)N

InChI

InChI=1S/C17H27N3/c1-12(2)9-10-20-16-8-6-5-7-15(16)19-17(20)14(18)11-13(3)4/h5-8,12-14H,9-11,18H2,1-4H3/t14-/m1/s1