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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[[5-(methoxymethyl)-2-furyl]methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[5-(methoxymethyl)-2-furanyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)furan-2-yl]methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[[5-(methoxymethyl)-2-furyl]methyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

COCC1=CC=C(O1)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H19NO3/c1-18-11-15-7-6-14(20-15)9-17-13-8-12-4-2-3-5-16(12)19-10-13/h2-7,13,17H,8-11H2,1H3/p+1/t13-/m1/s1