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

Systemtic Name: 2-[[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C14H30N3O+ MolecularWeight: 256.4075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-7-8-16-14(18)13(6)15-9-10-17(11(2)3)12(4)5/h7,11-13,15H,1,8-10H2,2-6H3,(H,16,18)/p+1/t13-/m1/s1