cyclopentyl-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCC3

InChI

InChI=1S/C17H25NO2/c1-12(2)17(18-14-5-3-4-6-14)13-7-8-15-16(11-13)20-10-9-19-15/h7-8,11-12,14,17-18H,3-6,9-10H2,1-2H3/p+1/t17-/m1/s1