[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-phenethyl-ammonium Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3/c1-16(21-14-13-18-9-5-3-6-10-18)20-15-22-23(17(20)2)19-11-7-4-8-12-19/h3-12,15-16,21H,13-14H2,1-2H3/p+1/t16-/m0/s1