[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: [(3R)-8-methoxychroman-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]ammonium CAS Name: [(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: [(3R)-8-methoxychroman-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)C[NH+](C)C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CCCC1=NNC(=C1)C[NH+](C)[C@@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H25N3O2/c1-4-6-14-10-15(20-19-14)11-21(2)16-9-13-7-5-8-17(22-3)18(13)23-12-16/h5,7-8,10,16H,4,6,9,11-12H2,1-3H3,(H,19,20)/p+1/t16-/m1/s1