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

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C13H17ClN3+ MolecularWeight: 250.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3/c1-10(12-4-3-5-13(14)6-12)15-7-11-8-16-17(2)9-11/h3-6,8-10,15H,7H2,1-2H3/p+1/t10-/m0/s1