[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(3-pyrazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(3-pyrazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(3-pyrazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-[3-(1-pyrazolyl)propyl]ammonium IUPAC Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-(3-pyrazol-1-ylpropyl)azanium Traditional Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(3-pyrazol-1-ylpropyl)ammonium Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)[NH2+]CCCN3C=CC=N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)[NH2+]CCCN3C=CC=N3

InChI

InChI=1S/C19H25N5O/c1-15(20-10-4-12-23-13-5-11-21-23)19-14-22-24(16(19)2)17-6-8-18(25-3)9-7-17/h5-9,11,13-15,20H,4,10,12H2,1-3H3/p+1/t15-/m0/s1