[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(2-methoxy-6-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(2-methoxy-6-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-hydroxy-6-methoxy-phenyl)methyl-[(3R)-8-methoxychroman-3-yl]ammonium CAS Name: (2-hydroxy-6-methoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (2-hydroxy-6-methoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (2-hydroxy-6-methoxy-benzyl)-[(3R)-8-methoxychroman-3-yl]ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2)O

Isomeric SMILES

COC1=CC=CC(=C1C[NH2+][C@@H]2CC3=C(C(=CC=C3)OC)OC2)O

InChI

InChI=1S/C18H21NO4/c1-21-16-7-4-6-15(20)14(16)10-19-13-9-12-5-3-8-17(22-2)18(12)23-11-13/h3-8,13,19-20H,9-11H2,1-2H3/p+1/t13-/m1/s1