(1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-(1-isopentylbenzimidazol-2-yl)pentan-1-amine CAS Name: (1S)-1-[1-(3-methylbutyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-(1-isoamylbenzimidazol-2-yl)pentyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCC(C)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCC(C)C)N

InChI

InChI=1S/C17H27N3/c1-4-5-8-14(18)17-19-15-9-6-7-10-16(15)20(17)12-11-13(2)3/h6-7,9-10,13-14H,4-5,8,11-12,18H2,1-3H3/t14-/m0/s1