[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(oxan-4-yl)azanium

Systemtic Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(oxan-4-yl)azanium Openeye Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-tetrahydropyran-4-yl-ammonium CAS Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-(4-oxanyl)ammonium IUPAC Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-(oxan-4-yl)azanium Traditional Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-tetrahydropyran-4-yl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)[NH2+]C3CCOCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)[NH2+]C3CCOCC3

InChI

InChI=1S/C18H25N3O2/c1-13(20-15-8-10-23-11-9-15)18-12-19-21(14(18)2)16-4-6-17(22-3)7-5-16/h4-7,12-13,15,20H,8-11H2,1-3H3/p+1/t13-/m0/s1