[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C14H32N2O+2 MolecularWeight: 244.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1C[NH2+][C@@H](C)CC(C)(C)OC

InChI

InChI=1S/C14H30N2O/c1-6-16-9-7-8-13(16)11-15-12(2)10-14(3,4)17-5/h12-13,15H,6-11H2,1-5H3/p+2/t12-,13-/m0/s1