2-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diethyl-ammonium Formula: C14H30N3O+ MolecularWeight: 256.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(C)C(=O)NC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-4-17(5-2)11-10-15-12(3)14(18)16-13-8-6-7-9-13/h12-13,15H,4-11H2,1-3H3,(H,16,18)/p+1/t12-/m1/s1