[(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]azanium

Systemtic Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]azanium Openeye Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1R)-1-(1-hexyl-2-benzimidazolyl)pentyl]ammonium IUPAC Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)pentyl]ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CCCC)[NH3+]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CCCC)[NH3+]

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/p+1/t15-/m1/s1