[(4R)-4-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[[2-(cyclohexylamino)-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[2-(cyclohexylamino)-2-oxoethyl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[[2-(cyclohexylamino)-2-oxoethyl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4R)-4-[[2-(cyclohexylamino)-2-keto-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C17H37N3O+2 MolecularWeight: 299.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]CC(=O)NC1CCCCC1

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)[NH2+]CC(=O)NC1CCCCC1

InChI

InChI=1S/C17H35N3O/c1-4-20(5-2)13-9-10-15(3)18-14-17(21)19-16-11-7-6-8-12-16/h15-16,18H,4-14H2,1-3H3,(H,19,21)/p+2/t15-/m1/s1