(4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)[NH2+]CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C24H25N3O2/c1-16(25-14-18-11-12-24(29-3)23(28)13-18)21-15-26-27(17(21)2)22-10-6-8-19-7-4-5-9-20(19)22/h4-13,15-16,25,28H,14H2,1-3H3/p+1/t16-/m1/s1