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

Systemtic Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C16H34N3O+ MolecularWeight: 284.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N3O/c1-12(2)19(13(3)4)11-10-17-14(5)16(20)18-15-8-6-7-9-15/h12-15,17H,6-11H2,1-5H3,(H,18,20)/p+1/t14-/m1/s1