[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2S,3R)-3-methylpentan-2-yl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2S,3R)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2R)-1,2-dimethylbutyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(2S,3R)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2S,3R)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2R)-1,2-dimethylbutyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C13H29N2+ MolecularWeight: 213.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CC1CCCN1CC

Isomeric SMILES

CC[C@@H](C)[C@H](C)[NH2+]C[C@@H]1CCCN1CC

InChI

InChI=1S/C13H28N2/c1-5-11(3)12(4)14-10-13-8-7-9-15(13)6-2/h11-14H,5-10H2,1-4H3/p+1/t11-,12+,13+/m1/s1