[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]-p-anisyl-ammonium Formula: C22H22NO3+ MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO3/c1-24-19-10-7-16(8-11-19)14-23-22(17-5-3-2-4-6-17)18-9-12-20-21(13-18)26-15-25-20/h2-13,22-23H,14-15H2,1H3/p+1/t22-/m1/s1