(1R)-1-(1-pentylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: (1R)-1-(1-pentylbenzimidazol-2-yl)pentan-1-amine Openeye Name: (1R)-1-(1-pentylbenzimidazol-2-yl)pentan-1-amine CAS Name: (1R)-1-(1-pentyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: (1R)-1-(1-pentylbenzimidazol-2-yl)pentan-1-amine Traditional Name: [(1R)-1-(1-amylbenzimidazol-2-yl)pentyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CCCC)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H](CCCC)N

InChI

InChI=1S/C17H27N3/c1-3-5-9-13-20-16-12-8-7-11-15(16)19-17(20)14(18)10-6-4-2/h7-8,11-12,14H,3-6,9-10,13,18H2,1-2H3/t14-/m1/s1