[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium Formula: C19H22ClN4+ MolecularWeight: 341.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C19H21ClN4/c1-14-18(12-22-11-16-6-5-9-21-10-16)15(2)24(23-14)13-17-7-3-4-8-19(17)20/h3-10,22H,11-13H2,1-2H3/p+1