[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)[NH2+]CC2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C15H21N3O2/c1-10(13-9-18(3)17-11(13)2)16-8-12-5-6-15(20-4)14(19)7-12/h5-7,9-10,16,19H,8H2,1-4H3/p+1/t10-/m1/s1