[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C14H25N3O2/c1-10(14(19)16-11-5-3-4-6-11)17(2)9-13(18)15-12-7-8-12/h10-12H,3-9H2,1-2H3,(H,15,18)(H,16,19)/p+1/t10-/m0/s1