dimethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxymethyl]-(phenylmethyl)azanium

Systemtic Name: dimethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxymethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]methyl]-dimethyl-ammonium CAS Name: dimethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]azanium Traditional Name: benzyl-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]methyl]-dimethyl-ammonium Formula: C20H34NO+ MolecularWeight: 304.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC[N+](C)(C)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC[N+](C)(C)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H34NO/c1-16(2)19-12-11-17(3)13-20(19)22-15-21(4,5)14-18-9-7-6-8-10-18/h6-10,16-17,19-20H,11-15H2,1-5H3/q+1/t17-,19+,20-/m1/s1