[(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methyl-azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methyl-azanium Openeye Name: [(3R)-chroman-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methyl-ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methylammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methylazanium Traditional Name: [(3R)-chroman-3-yl]-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-methyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NNC(=C1)COC)C2CC3=CC=CC=C3OC2

Isomeric SMILES

C[NH+](CC1=NNC(=C1)COC)[C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H21N3O2/c1-19(9-13-8-14(10-20-2)18-17-13)15-7-12-5-3-4-6-16(12)21-11-15/h3-6,8,15H,7,9-11H2,1-2H3,(H,17,18)/p+1/t15-/m1/s1