[(1S)-3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propyl]azanium

Systemtic Name: [(1S)-3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propyl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propyl]ammonium CAS Name: [(1S)-3-(4-methoxyphenyl)-1-(1-methyl-4-pyrazolyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propyl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@H](CCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-17-10-12(9-16-17)14(15)8-5-11-3-6-13(18-2)7-4-11/h3-4,6-7,9-10,14H,5,8,15H2,1-2H3/p+1/t14-/m0/s1