[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyl-(3-pyridylmethyl)ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H20N4O/c1-12-7-16(11-19-10-15-5-4-6-18-9-15)14(3)21(12)17-8-13(2)22-20-17/h4-9,19H,10-11H2,1-3H3/p+1