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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H25NO2/c1-12-3-6-15(7-4-12)18-13(2)14-5-8-16-17(11-14)20-10-9-19-16/h5,8,11-13,15,18H,3-4,6-7,9-10H2,1-2H3/p+1/t12?,13-,15?/m1/s1