[(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methoxyphenyl)methyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-19-14-6-3-2-5-13(14)17(18)12-7-8-15-16(11-12)21-10-4-9-20-15/h2-3,5-8,11,17H,4,9-10,18H2,1H3/p+1/t17-/m1/s1