[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(3-morpholinopropyl)ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CCCN3CCOCC3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-23-18-6-5-17(15-20-18)22-9-2-4-16(22)14-19-7-3-8-21-10-12-24-13-11-21/h2,4-6,9,15,19H,3,7-8,10-14H2,1H3/p+1