[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxy-1-naphthyl)methyl]-methyl-ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxy-1-naphthalenyl)methyl]-methylammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxynaphthalen-1-yl)methyl]-methylazanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxy-1-naphthyl)methyl]-methyl-ammonium Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COC2=CC=CC=C2O1)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[NH+](C[C@@H]1COC2=CC=CC=C2O1)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H21NO3/c1-22(12-16-14-24-20-8-4-5-9-21(20)25-16)13-18-17-7-3-2-6-15(17)10-11-19(18)23/h2-11,16,23H,12-14H2,1H3/p+1/t16-/m1/s1