[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(=O)NCCC(C)C

Isomeric SMILES

CCCCC[NH2+][C@H](C)C(=O)NCCC(C)C

InChI

InChI=1S/C13H28N2O/c1-5-6-7-9-14-12(4)13(16)15-10-8-11(2)3/h11-12,14H,5-10H2,1-4H3,(H,15,16)/p+1/t12-/m1/s1