[(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15(18-10-6-7-11-19(18)23-2)20-12-16-13-21-22(14-16)17-8-4-3-5-9-17/h3-11,13-15,20H,12H2,1-2H3/p+1/t15-/m0/s1