[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [(3R)-8-methoxychroman-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [(3R)-8-methoxychroman-3-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CNN=C1)CC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

C[NH+](CCC1=CNN=C1)C[C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C17H23N3O2/c1-20(7-6-13-9-18-19-10-13)11-14-8-15-4-3-5-16(21-2)17(15)22-12-14/h3-5,9-10,14H,6-8,11-12H2,1-2H3,(H,18,19)/p+1/t14-/m1/s1