(1R)-1-(1-hexylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: (1R)-1-(1-hexylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1R)-1-(1-hexylbenzimidazol-2-yl)butan-1-amine CAS Name: (1R)-1-(1-hexyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1R)-1-(1-hexylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)butyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CCC)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CCC)N

InChI

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