[(4S)-4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[2-(cyclopentylamino)-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[2-(cyclopentylamino)-2-oxoethyl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[2-(cyclopentylamino)-2-oxoethyl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[2-(cyclopentylamino)-2-keto-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C16H35N3O+2 MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]CC(=O)NC1CCCC1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+]CC(=O)NC1CCCC1

InChI

InChI=1S/C16H33N3O/c1-4-19(5-2)12-8-9-14(3)17-13-16(20)18-15-10-6-7-11-15/h14-15,17H,4-13H2,1-3H3,(H,18,20)/p+2/t14-/m0/s1