3-methylbutyl-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: 3-methylbutyl-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-isopentyl-ammonium CAS Name: 3-methylbutyl-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: 3-methylbutyl-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-isoamyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)NCC=C)[NH2+]CCC(C)C

InChI

InChI=1S/C11H22N2O/c1-5-7-13-11(14)10(4)12-8-6-9(2)3/h5,9-10,12H,1,6-8H2,2-4H3,(H,13,14)/p+1/t10-/m1/s1