[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)C=C(C=C3)OC)C4CCOC4

Isomeric SMILES

C[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)C=C(C=C3)OC)[C@H]4CCOC4

InChI

InChI=1S/C20H23N3O2/c1-23(18-7-8-25-13-18)12-17-11-21-22-20(17)16-4-3-15-10-19(24-2)6-5-14(15)9-16/h3-6,9-11,18H,7-8,12-13H2,1-2H3,(H,21,22)/p+1/t18-/m0/s1