[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C19H22ClN4+ MolecularWeight: 341.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H21ClN4/c1-14-10-21-8-7-16(14)11-23(2)12-17-13-24(3)22-19(17)15-5-4-6-18(20)9-15/h4-10,13H,11-12H2,1-3H3/p+1