[(1S)-1-phenylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1-phenylpyrazol-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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-15(17-8-4-2-5-9-17)19-12-16-13-20-21(14-16)18-10-6-3-7-11-18/h2-11,13-15,19H,12H2,1H3/p+1/t15-/m0/s1