[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H19ClN3+ MolecularWeight: 312.81656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3/c1-13(14-5-3-2-4-6-14)20-11-16-12-21-22-18(16)15-7-9-17(19)10-8-15/h2-10,12-13,20H,11H2,1H3,(H,21,22)/p+1/t13-/m1/s1