(3,5-dimethoxyphenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-17(26-15-19-12-21(29-3)14-22(13-19)30-4)24-16-27-28(18(24)2)25-11-7-9-20-8-5-6-10-23(20)25/h5-14,16-17,26H,15H2,1-4H3/p+1/t17-/m1/s1