[6-[[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-pentan-2-yl]amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-pentan-2-yl]amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[[(1R)-1-(3,3-diphenylpropylcarbamoyl)butyl]amino]-6-oxo-hexyl]ammonium CAS Name: [6-[[(2R)-1-(3,3-diphenylpropylamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]ammonium IUPAC Name: [6-[[(2R)-1-(3,3-diphenylpropylamino)-1-oxopentan-2-yl]amino]-6-oxohexyl]azanium Traditional Name: [6-[[(1R)-1-(3,3-diphenylpropylcarbamoyl)butyl]amino]-6-keto-hexyl]ammonium Formula: C26H38N3O2+ MolecularWeight: 424.59882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCCCC[NH3+]

Isomeric SMILES

CCC[C@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C26H37N3O2/c1-2-12-24(29-25(30)17-10-5-11-19-27)26(31)28-20-18-23(21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-4,6-9,13-16,23-24H,2,5,10-12,17-20,27H2,1H3,(H,28,31)(H,29,30)/p+1/t24-/m1/s1