3-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2R)-1-amino-1-oxopropan-2-yl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2R)-1-amino-1-oxopropan-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]propyl-diethyl-ammonium Formula: C10H24N3O+ MolecularWeight: 202.31706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(C)C(=O)N

Isomeric SMILES

CC[NH+](CC)CCCN[C@H](C)C(=O)N

InChI

InChI=1S/C10H23N3O/c1-4-13(5-2)8-6-7-12-9(3)10(11)14/h9,12H,4-8H2,1-3H3,(H2,11,14)/p+1/t9-/m1/s1