[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C15H34NO+ MolecularWeight: 244.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

C[C@H](CCCC(C)C)[NH2+][C@@H](C)CC(C)(C)OC

InChI

InChI=1S/C15H33NO/c1-12(2)9-8-10-13(3)16-14(4)11-15(5,6)17-7/h12-14,16H,8-11H2,1-7H3/p+1/t13-,14+/m1/s1