5-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-[3-(2-methoxyphenoxy)propyl]pyridazin-3-one

Systemtic Name: 5-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-[3-(2-methoxyphenoxy)propyl]pyridazin-3-one Openeye Name: 5-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-[3-(2-methoxyphenoxy)propyl]pyridazin-3-one CAS Name: 5-[(3R)-3-(aminomethyl)-1-pyrrolidinyl]-2-[3-(2-methoxyphenoxy)propyl]-3-pyridazinone IUPAC Name: 5-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-[3-(2-methoxyphenoxy)propyl]pyridazin-3-one Traditional Name: 5-[(3R)-3-(aminomethyl)pyrrolidino]-2-[3-(2-methoxyphenoxy)propyl]pyridazin-3-one Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C(=O)C=C(C=N2)N3CCC(C3)CN

Isomeric SMILES

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

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/t15-/m1/s1