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

Systemtic Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methyl]azanium Openeye Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methyl]ammonium CAS Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methyl]azanium Traditional Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(C3=CC=CC=C3)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](C3=CC=CC=C3)[NH3+])OC1

InChI

InChI=1S/C16H17NO2/c17-16(12-5-2-1-3-6-12)13-7-8-14-15(11-13)19-10-4-9-18-14/h1-3,5-8,11,16H,4,9-10,17H2/p+1/t16-/m1/s1