[(4S)-4-(7-azaniumylheptanoylamino)pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-(7-azaniumylheptanoylamino)pentyl]-diethyl-azanium Openeye Name: [(4S)-4-(7-azaniumylheptanoylamino)pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(7-ammonio-1-oxoheptyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-(7-azaniumylheptanoylamino)pentyl]-diethylazanium Traditional Name: [(4S)-4-(7-ammonioheptanoylamino)pentyl]-diethyl-ammonium Formula: C16H37N3O+2 MolecularWeight: 287.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C16H35N3O/c1-4-19(5-2)14-10-11-15(3)18-16(20)12-8-6-7-9-13-17/h15H,4-14,17H2,1-3H3,(H,18,20)/p+2/t15-/m0/s1