2-[[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]ethyl-dimethyl-ammonium Formula: C12H26N3O+ MolecularWeight: 228.35434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-10(13-8-9-15(2)3)12(16)14-11-6-4-5-7-11/h10-11,13H,4-9H2,1-3H3,(H,14,16)/p+1/t10-/m0/s1