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

Systemtic Name: (1R)-1-(1-hexylbenzimidazol-2-yl)pentan-1-amine Openeye Name: (1R)-1-(1-hexylbenzimidazol-2-yl)pentan-1-amine CAS Name: (1R)-1-(1-hexyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: (1R)-1-(1-hexylbenzimidazol-2-yl)pentan-1-amine Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3/c1-3-5-7-10-14-21-17-13-9-8-12-16(17)20-18(21)15(19)11-6-4-2/h8-9,12-13,15H,3-7,10-11,14,19H2,1-2H3/t15-/m1/s1