3-[4-[(E)-(2-chlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propan-1-ol

Systemtic Name: 3-[4-[(E)-(2-chlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propan-1-ol Openeye Name: 3-[4-[(E)-(2-chlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propan-1-ol CAS Name: 3-[4-[(E)-(2-chlorophenyl)methoxyiminomethyl]-1-pyridin-1-iumyl]-1-propanol IUPAC Name: 3-[4-[(E)-(2-chlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propan-1-ol Traditional Name: 3-[4-[(E)-(2-chlorobenzyl)oximinomethyl]pyridin-1-ium-1-yl]propan-1-ol Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC2=CC=[N+](C=C2)CCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C2=CC=[N+](C=C2)CCCO)Cl

InChI

InChI=1S/C16H18ClN2O2/c17-16-5-2-1-4-15(16)13-21-18-12-14-6-9-19(10-7-14)8-3-11-20/h1-2,4-7,9-10,12,20H,3,8,11,13H2/q+1/b18-12+