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

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O/c1-16-12-24-9-8-20(16)14-27(2)15-21-13-25-26-23(21)19-5-4-18-11-22(28-3)7-6-17(18)10-19/h4-13H,14-15H2,1-3H3,(H,25,26)/p+1