2-hydroxyethyl-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: 2-hydroxyethyl-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-hydroxyethyl)-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 2-hydroxyethyl-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-hydroxyethyl)-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: benzyl-(2-hydroxyethyl)-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c27-14-13-26(16-18-7-2-1-3-8-18)17-20-15-24-25-23(20)22-12-6-10-19-9-4-5-11-21(19)22/h1-12,15,27H,13-14,16-17H2,(H,24,25)/p+1