[(4S)-4-(5-chloranylpentanoylamino)pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-(5-chloranylpentanoylamino)pentyl]-diethyl-azanium Openeye Name: [(4S)-4-(5-chloropentanoylamino)pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(5-chloro-1-oxopentyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-(5-chloropentanoylamino)pentyl]-diethylazanium Traditional Name: [(4S)-4-(5-chloropentanoylamino)pentyl]-diethyl-ammonium Formula: C14H30ClN2O+ MolecularWeight: 277.8538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29ClN2O/c1-4-17(5-2)12-8-9-13(3)16-14(18)10-6-7-11-15/h13H,4-12H2,1-3H3,(H,16,18)/p+1/t13-/m0/s1