N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-(1-methylpiperidin-1-ium-4-yl)oxy-aniline

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-(1-methylpiperidin-1-ium-4-yl)oxy-aniline Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-(1-methylpiperidin-1-ium-4-yl)oxy-aniline CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-[(1-methyl-4-piperidin-1-iumyl)oxy]aniline IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-(1-methylpiperidin-1-ium-4-yl)oxyaniline Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)methyl-[2-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]amine Formula: C17H24ClN4O+ MolecularWeight: 335.85166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=CC=C2NCC3=NN(C=C3Cl)C

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=CC=C2NCC3=NN(C=C3Cl)C

InChI

InChI=1S/C17H23ClN4O/c1-21-9-7-13(8-10-21)23-17-6-4-3-5-15(17)19-11-16-14(18)12-22(2)20-16/h3-6,12-13,19H,7-11H2,1-2H3/p+1