(4-methoxyphenyl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(5-methyl-1-propylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (5-methyl-1-propyl-pyrazol-4-yl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H31N3O2/c1-4-11-24-17(2)19(13-22-24)15-23(16-21-6-5-12-26-21)14-18-7-9-20(25-3)10-8-18/h7-10,13,21H,4-6,11-12,14-16H2,1-3H3/p+1/t21-/m1/s1