[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(3R)-8-methoxychroman-3-yl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (2-hydroxy-5-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(=C(C=C1)O)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+][C@@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H21NO4/c1-21-15-6-7-16(20)13(9-15)10-19-14-8-12-4-3-5-17(22-2)18(12)23-11-14/h3-7,9,14,19-20H,8,10-11H2,1-2H3/p+1/t14-/m1/s1