(2-chlorophenyl)methyl-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: (2-chlorophenyl)methyl-(3-imidazol-1-ylpropyl)-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium Formula: C20H25ClN5+ MolecularWeight: 370.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)C[NH+](CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=NN1C=C)C[NH+](CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN5/c1-3-26-17(2)19(13-23-26)15-25(11-6-10-24-12-9-22-16-24)14-18-7-4-5-8-20(18)21/h3-5,7-9,12-13,16H,1,6,10-11,14-15H2,2H3/p+1