[(1S)-1-phenylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3/c1-11(14-8-6-5-7-9-14)16-10-15-12(2)17-18(4)13(15)3/h5-9,11,16H,10H2,1-4H3/p+1/t11-/m0/s1