[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C14H32NO+ MolecularWeight: 230.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31NO/c1-11(2)8-9-12(3)15-13(4)10-14(5,6)16-7/h11-13,15H,8-10H2,1-7H3/p+1/t12-,13+/m1/s1