[(1S)-cyclohex-3-en-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

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