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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO2/c1-2-6-13(7-3-1)10-17-11-14-12-18-15-8-4-5-9-16(15)19-14/h1-2,4-5,8-9,13-14,17H,3,6-7,10-12H2/p+1/t13-,14+/m1/s1