[3-[(S)-oxidanyl(phenyl)methyl]-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(S)-oxidanyl(phenyl)methyl]-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(S)-hydroxy(phenyl)methyl]-1-phenyl-pyrazol-4-yl]methyl]ammonium CAS Name: [3-[(S)-hydroxy(phenyl)methyl]-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(S)-hydroxy(phenyl)methyl]-1-phenylpyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[3-[(S)-hydroxy(phenyl)methyl]-1-phenyl-pyrazol-4-yl]methyl]ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c28-24(20-12-6-2-7-13-20)23-21(17-25-16-19-10-4-1-5-11-19)18-27(26-23)22-14-8-3-9-15-22/h1-15,18,24-25,28H,16-17H2/p+1/t24-/m0/s1