[(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-11(16-8-13-9-17-19(3)10-13)14-5-4-6-15(7-14)18-12(2)20/h4-7,9-11,16H,8H2,1-3H3,(H,18,20)/p+1/t11-/m0/s1