2-[[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]amino]ethyl]ammonium CAS Name: 2-[[(2S)-1-oxo-1-(pentylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-1-oxo-1-(pentylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C16H36N3O+ MolecularWeight: 286.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O/c1-7-8-9-10-18-16(20)15(6)17-11-12-19(13(2)3)14(4)5/h13-15,17H,7-12H2,1-6H3,(H,18,20)/p+1/t15-/m0/s1