2,3-dihydro-1H-inden-2-yl-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]azanium Openeye Name: indan-2-yl-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]azanium Traditional Name: indan-2-yl-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4O/c1-22-19(24)10-18(12-21-22)23-7-6-14(13-23)11-20-17-8-15-4-2-3-5-16(15)9-17/h2-5,10,12,14,17,20H,6-9,11,13H2,1H3/p+1/t14-/m1/s1