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

Systemtic Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Openeye Name: [(3R)-8-methoxychroman-3-yl]-[[5-(methoxymethyl)-2-furyl]methyl]ammonium CAS Name: [(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[[5-(methoxymethyl)-2-furanyl]methyl]ammonium IUPAC Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Traditional Name: [(3R)-8-methoxychroman-3-yl]-[[5-(methoxymethyl)-2-furyl]methyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

COCC1=CC=C(O1)C[NH2+][C@@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C17H21NO4/c1-19-11-15-7-6-14(22-15)9-18-13-8-12-4-3-5-16(20-2)17(12)21-10-13/h3-7,13,18H,8-11H2,1-2H3/p+1/t13-/m1/s1