[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-propylcyclohexyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCC1CCC(CC1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H27NO2/c1-2-5-14-8-10-15(11-9-14)19-12-16-13-20-17-6-3-4-7-18(17)21-16/h3-4,6-7,14-16,19H,2,5,8-13H2,1H3/p+1/t14?,15?,16-/m0/s1