[(3R)-1-[1-[3-(2-methoxyphenoxy)propyl]-6-oxidanylidene-pyridazin-4-yl]pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[1-[3-(2-methoxyphenoxy)propyl]-6-oxidanylidene-pyridazin-4-yl]pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-[1-[3-(2-methoxyphenoxy)propyl]-6-oxo-pyridazin-4-yl]pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-[1-[3-(2-methoxyphenoxy)propyl]-6-oxo-4-pyridazinyl]-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-[1-[3-(2-methoxyphenoxy)propyl]-6-oxopyridazin-4-yl]pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-[6-keto-1-[3-(2-methoxyphenoxy)propyl]pyridazin-4-yl]pyrrolidin-3-yl]methylammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C(=O)C=C(C=N2)N3CCC(C3)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C(=O)C=C(C=N2)N3CC[C@@H](C3)C[NH3+]

InChI

InChI=1S/C19H26N4O3/c1-25-17-5-2-3-6-18(17)26-10-4-8-23-19(24)11-16(13-21-23)22-9-7-15(12-20)14-22/h2-3,5-6,11,13,15H,4,7-10,12,14,20H2,1H3/p+1/t15-/m1/s1