[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-26-21-12-11-19(13-24(21)27-16-18-7-3-2-4-8-18)14-25-15-20-17-28-22-9-5-6-10-23(22)29-20/h2-13,20,25H,14-17H2,1H3/p+1/t20-/m0/s1