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

Systemtic Name: (1R)-1-(1-pentylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1R)-1-(1-pentylbenzimidazol-2-yl)butan-1-amine CAS Name: (1R)-1-(1-pentyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1R)-1-(1-pentylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1R)-1-(1-amylbenzimidazol-2-yl)butyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-3-5-8-12-19-15-11-7-6-10-14(15)18-16(19)13(17)9-4-2/h6-7,10-11,13H,3-5,8-9,12,17H2,1-2H3/t13-/m1/s1