[(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H31NO/c1-11-8-7-9-14(13(11)3)16-12(2)10-15(4,5)17-6/h11-14,16H,7-10H2,1-6H3/p+1/t11-,12+,13+,14+/m1/s1