(1-ethenyl-3-methyl-pyrazol-4-yl)methyl-[(3-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-ethenyl-3-methyl-pyrazol-4-yl)methyl-[(3-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-ethenyl-3-methyl-4-pyrazolyl)methyl-[(3-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-ethenyl-3-methylpyrazol-4-yl)methyl-[(3-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: m-anisyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](CC2CCCO2)CC3=CC(=CC=C3)OC)C=C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C[C@H]2CCCO2)CC3=CC(=CC=C3)OC)C=C

InChI

InChI=1S/C20H27N3O2/c1-4-23-14-18(16(2)21-23)13-22(15-20-9-6-10-25-20)12-17-7-5-8-19(11-17)24-3/h4-5,7-8,11,14,20H,1,6,9-10,12-13,15H2,2-3H3/p+1/t20-/m1/s1