[1-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [1-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [1-[4-(3-methyl-2-oxo-imidazolidin-1-yl)phenyl]-4-piperidyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [1-[4-(3-methyl-2-oxo-1-imidazolidinyl)phenyl]-4-piperidinyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [1-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [1-[4-(2-keto-3-methyl-imidazolidin-1-yl)phenyl]-4-piperidyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4CCN(C4=O)C

Isomeric SMILES

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4CCN(C4=O)C

InChI

InChI=1S/C20H28N6O/c1-15-13-17(23-22-15)14-21-16-7-9-25(10-8-16)18-3-5-19(6-4-18)26-12-11-24(2)20(26)27/h3-6,13,16,21H,7-12,14H2,1-2H3,(H,22,23)/p+1