[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C15H31N3O+2 MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC[NH+]1CCC[C@@H]1C[NH2+][C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H29N3O/c1-3-18-10-6-9-14(18)11-16-12(2)15(19)17-13-7-4-5-8-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)/p+2/t12-,14+/m0/s1