3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(cyclopentylamino)-2-keto-ethyl]amino]propyl-diethyl-ammonium Formula: C14H30N3O+ MolecularWeight: 256.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNCC(=O)NC1CCCC1

Isomeric SMILES

CC[NH+](CC)CCCNCC(=O)NC1CCCC1

InChI

InChI=1S/C14H29N3O/c1-3-17(4-2)11-7-10-15-12-14(18)16-13-8-5-6-9-13/h13,15H,3-12H2,1-2H3,(H,16,18)/p+1