[1-[1-[2-(2-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazin-4-yl]piperidin-4-yl]methylazanium

Systemtic Name: [1-[1-[2-(2-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazin-4-yl]piperidin-4-yl]methylazanium Openeye Name: [1-[1-[2-(2-methoxyphenoxy)ethyl]-6-oxo-pyridazin-4-yl]-4-piperidyl]methylammonium CAS Name: [1-[1-[2-(2-methoxyphenoxy)ethyl]-6-oxo-4-pyridazinyl]-4-piperidinyl]methylammonium IUPAC Name: [1-[1-[2-(2-methoxyphenoxy)ethyl]-6-oxopyridazin-4-yl]piperidin-4-yl]methylazanium Traditional Name: [1-[6-keto-1-[2-(2-methoxyphenoxy)ethyl]pyridazin-4-yl]-4-piperidyl]methylammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(=O)C=C(C=N2)N3CCC(CC3)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCN2C(=O)C=C(C=N2)N3CCC(CC3)C[NH3+]

InChI

InChI=1S/C19H26N4O3/c1-25-17-4-2-3-5-18(17)26-11-10-23-19(24)12-16(14-21-23)22-8-6-15(13-20)7-9-22/h2-5,12,14-15H,6-11,13,20H2,1H3/p+1