[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-(3-phenylcyclobutyl)azanium

Systemtic Name: [1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-(3-phenylcyclobutyl)azanium Openeye Name: [1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl-(3-phenylcyclobutyl)ammonium CAS Name: [1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl-(3-phenylcyclobutyl)ammonium IUPAC Name: [1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl-(3-phenylcyclobutyl)azanium Traditional Name: [1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl-(3-phenylcyclobutyl)ammonium Formula: C21H29N4O+ MolecularWeight: 353.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+]C3CC(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+]C3CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O/c1-24-21(26)13-20(15-23-24)25-9-7-16(8-10-25)14-22-19-11-18(12-19)17-5-3-2-4-6-17/h2-6,13,15-16,18-19,22H,7-12,14H2,1H3/p+1