[(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14(15-8-4-2-5-9-15)19-12-17-13-20-21-18(17)16-10-6-3-7-11-16/h2-11,13-14,19H,12H2,1H3,(H,20,21)/p+1/t14-/m1/s1