(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-(1-isobutylbenzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-[1-(2-methylpropyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-(1-isobutylbenzimidazol-2-yl)butyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-4-7-12(16)15-17-13-8-5-6-9-14(13)18(15)10-11(2)3/h5-6,8-9,11-12H,4,7,10,16H2,1-3H3/t12-/m0/s1