2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]ammonium CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]ammonium IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S,6S)-2,6-dimethylcyclohexyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]CCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1[NH2+]CCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H27NO2/c1-13-4-3-5-14(2)18(13)19-9-8-15-6-7-16-17(12-15)21-11-10-20-16/h6-7,12-14,18-19H,3-5,8-11H2,1-2H3/p+1/t13-,14-/m0/s1