(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CC(C)C)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CC(C)C)OC)OC)N

InChI

InChI=1S/C17H27N3O2/c1-6-7-12(18)17-19-13-8-15(21-4)16(22-5)9-14(13)20(17)10-11(2)3/h8-9,11-12H,6-7,10,18H2,1-5H3/t12-/m0/s1