[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)imidazol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C17H18ClN4+ MolecularWeight: 313.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CN=C2C[NH2+]CC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CN=C2C[NH2+]CC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4/c18-16-6-2-1-5-15(16)13-22-9-8-21-17(22)12-20-11-14-4-3-7-19-10-14/h1-10,20H,11-13H2/p+1