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

Systemtic Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-12-4-5-13(2)15(10-12)18(19)14-6-7-16-17(11-14)21-9-3-8-20-16/h4-7,10-11,18H,3,8-9,19H2,1-2H3/p+1/t18-/m1/s1